What's the bottom
line? How to compare models
Testing the assumptions of linear regression
Additional notes on regression analysis
Spreadsheet with regression formulas (new version including RegressIt output)
Stepwise and all-possible-regressions
RegressIt: free Excel add-in for linear regression and multivariate data analysis
Introduction to linear regression analysis
Linear regression analysis is the most widely used of all statistical techniques: it is the study of linear, additive relationships between variables, usually under the assumption of independently and identically normally distributed errors. If Y denotes the variable whose values you wish to predict or explain, and X1, …,Xk denote the variables from which you wish to predict it, then the formula for predicting the value of Y at time t (or in row t of the data set) can be written as:
Ỹ(t) = b0 + b1 X1(t) + b2 X2(t) + … + bk Xk(t).
This formula has the property that the prediction for Y is a straight-line function of each of the X variables, holding the others fixed, and the contributions of different X variables to the predictions are additive. The slopes of their individual straight-line relationships with Y are the constants b1, b2, …, bk, and the additional constant b0 is the so-called intercept, the prediction that the model would make if all the X’s were zero (if that is possible). The values of these constants are estimated by least squares, i.e., setting them equal to the values that minimize the sum of squared errors within the sample of data to which the model is fitted.
The first thing you ought to know about linear regression is how the strange term regression came to be applied to models like this. They were first studied in depth by a 19th-Century scientist, Sir Francis Galton. Galton was a self-taught naturalist, anthropologist, astronomer, and statistician--and a real-life Indiana Jones character. He was famous for his explorations, and he wrote a best-selling book on how to survive in the wilderness entitled "The Art of Travel: Shifts and Contrivances Available in Wild Places," and its sequel, "The Art of Rough Travel: From the Practical to the Peculiar." They are still in print and still considered as useful resources. They provide many handy hints for staying alive--such as how to treat spear wounds or extract your horse from quicksand--and introduced the concept of the sleeping bag to the Western World. Click on these pictures for more details:
Galton was a pioneer in the application of statistical methods to measurements in many branches of science, and in studying data on relative sizes of parents and their offspring in various species of plants and animals, he observed the following phenomenon: a larger-than-average parent tends to produce a larger-than-average child, but the child is likely to be less large than the parent in terms of its relative position within its own generation. Thus, for example, if the parent's size is x standard deviations from the mean within its own generation, then you should predict that the child's size will be rx (r times x) standard deviations from the mean within the set of children of those parents, where r is a number less than 1 in magnitude. (r is what will be defined below as the correlation between the size of the parent and the size of the child.) The same is true of virtually any physical measurement (and in the case of humans, most measurements of cognitive and physical ability) that can be performed on parents and their offspring. Here is the first published picture of a regression line illustrating this effect, from a lecture presented by Galton in 1877:
The R symbol on this chart (whose value is 0.33) denotes the slope coefficient, not the correlation, although the two are the same if both populations have the same standard deviation, as will be shown below.
Galton termed this phenomenon a regression towards mediocrity, which in modern terms is a regression to the mean. To a naïve observer this might suggest that later generations are going to exhibit less variability--literally more mediocrity--than earlier ones, but that is not case. It is a purely statistical phenomenon. Unless every child is exactly as the same size as the parent in relative terms (i.e., unless the correlation is exactly equal to 1), the predictions must regress to the mean regardless of biology. (Return to top of page.)
Regression to the mean is an inescapable fact of life. Your children can be expected to be less exceptional (for better or worse) than you are. Your score on a final exam in a course can be expected to be less good (or bad) than your score on the midterm exam. A baseball player's batting average in the second half of the season can be expected to be closer to the mean (for all players) than his batting average in the first half of the season. And so on. The key word here is "expected." This does not mean it's certain that regression to the mean will occur, but that's the way to bet! More precisely, that's the way to bet if you wish to minimize squared error.
We have already seen a suggestion of regression-to-the-mean in some of the time series forecasting models we have studied: plots of forecasts tend to be smoother--i.e., they exhibit less variability--than the plots of the original data. This is not true of random walk models, but it is generally true of smoothing models and other models in which coefficients other than a constant term are estimated.
The intuitive explanation for the regression effect is simple: the thing we are trying to predict usually consists of a predictable component ("signal") and a statistically independent unpredictable component ("noise"). The best we can hope to do is to predict (only) that part of the variability which is due to the signal. Hence our forecasts will tend to exhibit less variability than the actual values, which implies a regression to the mean.
Another way to think of the regression effect is in terms of sampling bias. Suppose we select a sample of professional athletes whose performance was much better than average (or students whose grades were much better than average) in the first half of the year. Presumably their numbers were way above average in part because they were "good" and in part because they were "lucky." The fact that they did so well in the first half of the year makes it probable that both their ability and their luck were better than average during that period. In the second half of the year they may be just as good, but they probably will not be as lucky. So we should predict that in the second half their performance will be closer to the mean. But meanwhile, many players whose performance was merely average in the first half of the season will not be so average in the second half, for better or worse, so the variability in performance among all players will be just as large in the second half as in the first. A nice discussion of this effect in the broader context of social science research can be found here. (Return to top of page.)
This is a strong assumption, and the first step in
regression modeling should be to look at scatterplots of the variables (and in
the case of time series data, plots of the variables vs. time), to make sure it
is reasonable a priori. And after
fitting a model, plots of the errors should be studied to see if there are
unexplained nonlinear patterns. This is especially important when the goal is
to make predictions for scenarios outside the range of the historical data,
where departures from perfect linearity are likely to have the biggest effect. If you see evidence of nonlinear
relationships, it is possible (though not guaranteed) that transformations of
variables will straighten them out in a way that will yield useful inferences
and predictions via linear regression.
And why should we assume that the effects of different
independent variables on the expected value of the dependent variable are additive? This is a very strong assumption, stronger than most people realize. It implies that the marginal effect of
one independent variable (i.e., its slope coefficient) does not depend on the
current values of other independent variables. But… why shouldn’t it? It’s conceivable that one
independent variable could amplify the effect of another. In a multiple regression model,
the estimated coefficient of a given independent variable supposedly measures
its effect while "controlling"
for the presence of the others.
However, the way in which controlling is performed is extremely
simplistic: multiples of other variables are merely added or subtracted.
Many users just throw a lot of independent variables into the model without thinking carefully about this issue, as if their software will automatically figure out exactly how they are related. It won’t! Even "automatic" model-selection methods (e.g., stepwise regression) require you to have a good understanding of your own data and to use a guiding hand in the analysis. They work only with the variables they are given, in the form that they are given, and then they look only for linear, additive patterns among them in the context of each other. You need to collect the relevant data, clean it up if necessary, perform descriptive analysis to look for patterns before fitting any models, and study the diagnostic tests of model assumptions afterward (especially statistics and plots of the errors), and you should also try to apply the appropriate economic or physical reasoning. Here too, it is possible (but not guaranteed) that transformations of variables or the inclusion of interaction terms might separate their effects into an additive form, if they do not have such a form to begin with, but this requires some thought and effort on your part. (Return to top of page.)
And why should we assume the errors of linear models are independently and identically normally distributed?
1. This assumption is often justified by appeal to the Central Limit Theorem of
statistics, which states that the sum
or average of a sufficiently large number of independent random
variables--whatever their individual distributions--approaches a normal distribution.
Much data in business and economics and engineering and the natural sciences is
obtained by adding or averaging numerical measurements performed on many
different persons or products or locations or time intervals. Insofar as the
activities that generate the measurements may occur somewhat randomly and
somewhat independently, we might expect the variations in the totals or
averages to be somewhat normally distributed.
2. It is (again) mathematically convenient: it implies that the
optimal coefficient estimates for a linear model are those that minimize the mean
squared error (which are easily calculated), and it justifies the use of a
host of statistical tests based on the normal family of distributions. (This
family includes the t distribution, the F distribution, and the Chi-square
3. Even if the "true" error process is not normal in
terms of the original units of the data, it may be possible to transform the
data so that your model's prediction errors are approximately normal.
But here too caution must be exercised. Even if the unexplained variations in
the dependent variable are approximately normally distributed, it is not
guaranteed that they will also be
identically normally distributed for all values of the independent
variables. Perhaps the unexplained
variations are larger under some conditions than others, a condition known as "heteroscedasticity". For example, if the dependent variable consists of daily
or monthly total sales, there are probably significant day-of-week patterns or
seasonal patterns. In such cases
the variance of the total will be larger on days or in seasons with greater
business activity--another consequence of the central limit theorem. (Variable
transformations such as logging and/or seasonal adjustment are often used to
deal with this problem.) It is also
not guaranteed that the random variations will be statistically
independent. This is an especially
important question when the data consists of time series: if the
model is not correctly specified, it is possible that consecutive errors (or
errors separated by some other number of periods) will have a systematic
tendency to have the same sign or a systematic tendency to have opposite signs,
a phenomenon known as "autocorrelation"
or "serial correlation".
A very important special case is that of stock price data, in which percentage changes rather than absolute changes tend to be normally distributed. This implies that over moderate to large time scales, movements in stock prices are lognormally distributed rather than normally distributed. A log transformation is typically applied to historical stock price data when studying growth and volatility. (Caution: although simple regression models are often fitted to historical stock returns to estimate "betas", which are indicators of relative risk in the context of a diversified portfolio, I do not recommend that you use regression to try to predict future stock returns. See the geometric random walk page instead.) You still might think that variations in the values of portfolios of stocks would tend to be normally distributed, by virtue of the central limit theorem, but the central limit theorem is actually rather slow to bite on the lognormal distribution because it is so asymmetrically long-tailed. A sum of 10 or 20 independently and identically lognormally distributed variables has a distribution that is still quite close to lognormal. If you don’t believe this, try testing it by Monte Carlo simulation: you will be surprised.
Because the assumptions of linear regression (linear, additive relationships with i.i.d. normally distributed errors) are so strong, it is very important to test their validity when fitting models, a topic discussed in more detail on the testing-model-assumptions page, and be alert to the possibility that you may need more or better data to accomplish your objectives. (You can’t get something from nothing.) All too often, naïve users of regression analysis view it as a black box that can automatically predict any given variable from any other variables that are fed into it, when in fact a regression model is a very special and very transparent kind of prediction box. Its output contains no more information than is provided by its inputs, and its inner mechanism needs to be compared with reality in each situation where it is applied. (Return to top of page.)
A variable is, by definition, a quantity that varies. (If it didn't vary, it would be a constant!) In fitting statistical models in which some variables are used to predict others, what we hope to find is that the different variables do not vary independently (in a statistical sense), but that they tend to vary together.
In particular, when fitting linear models, we hope to find that one variable (say, Y) is varying as a straight-line function of another variable (say, X). In other words, if all other possibly-relevant variables could be held fixed, we would hope to find the graph of Y versus X to be a straight line (apart from the inevitable random errors or "noise").
A measure of the absolute amount of "variability" in a variable is (naturally) its variance, which is defined as its average squared deviation from its own mean. Equivalently, we can measure variability in terms of the standard deviation, which is defined as the square root of the variance. The standard deviation has the advantage that it is measured in the same units as the original variable, rather than squared units.
Our task in predicting Y might be described as that of "explaining" some or all of its variance--i.e., why, or under what conditions, does it deviate from its mean? Why is it not constant? That is, we would like to be able to improve on the "naive" predictive model: Ý(t) = CONSTANT, in which the best value for the constant is presumably the historical mean of Y. More precisely, we hope to find a model whose prediction errors are smaller, in a mean square sense, than the deviations of the original variable from its mean.
In using linear models for prediction, it turns out very conveniently that the only statistics of interest (at least for purposes of estimating coefficients to minimize squared error) are the mean and variance of each variable and the correlation coefficient between each pair of variables. The coefficient of correlation between X and Y is commonly denoted by rXY.
The correlation coefficient between two variables is a statistic that measures the strength of the linear relationship between them, on a relative (i.e., unitless) scale of -1 to +1. That is, it measures the extent to which a linear model can be used to predict the deviation of one variable from its mean given knowledge of the other's deviation from its mean at the same point in time.
The correlation coefficient is most easily computed if we first standardize each of the variables--i.e., express it in units of standard deviations from its own mean--using the population standard deviation (the one whose formula has n rather than n-1 in the denominator), rather than the sample standard deviation. The standardized value of X will be denoted here by XSTD, and the value of XSTD in period t is defined in Excel notation as:
XSTD(t) = (X(t) - AVERAGE(X))/STDEV.P(X)
(I am going to be a bit sloppy and use Excel functions rather than conventional math symbols in some places to avoid problems with fonts, as well as to illustrate how the calculations would be done on a spreadsheet.) For example, suppose that AVERAGE(X) = 20 and STDEV.P(X) = 5. If X(t) = 25, then XSTD(t) = 1, if X(t) = 10, then XSTD(t) = -2, and so on. YSTD will denote the similarly standardized value of Y.)
Now, the correlation coefficient is equal to the average product of the standardized values of the two variables:
rXY = AVERAGE(XSTDYSTD) = (XSTD(1)YSTD(1) + XSTD(2)YSTD(2) + ... + XSTD(n)YSTD(n))/n
... where n is the sample size. Thus, for example, if X and Y are stored in columns on a spreadsheet, you can use the AVERAGE and STDEV.P functions to compute their averages and population standard deviations, then you can create two new columns in which the values of XSTD and YSTD in each row are computed according to the formula above. Then create a third new column in which XSTD is multiplied by YSTD in every row. The average of the values in the last column is the correlation between X and Y. Of course, in Excel, you can just use the formula =CORREL(X,Y) to calculate a correlation coefficient, where X and Y denote the cell ranges of the data for the variables. (Note: in some situations it might be of interest to standardize the data relative to the sample standard deviation, but the population statistic is the correct one to use in the formula above.) (Return to top of page.)
If the two variables tend to vary on the same sides of their respective means at the same time, then the average product of their deviations (and hence the correlation between them) will be positive, since the product of two numbers with the same sign is positive. Conversely, if they tend to vary on opposite sides of their respective means at the same time, their correlation will be negative. If they vary independently with respect to their means--that is, if one is equally likely to be above or below its mean regardless of what the other is doing--then the correlation will be zero.
The correlation coefficient can be said to measure the strength of the linear relationship between Y and X for the following reason. The linear equation for predicting YSTD from XSTD that minimizes mean squared error is simply:
ỸSTD (t) = rXY XSTD (t)
where ỸSTD denotes the prediction for YSTD. Thus, if X is observed to be 1 standard deviation above its own mean, then we should predict that Y will be rXY standard deviations above its own mean; if X is 2 standard deviations below its own mean, then we should be predict that Y will be 2rXY standard deviations below its own mean, and so on.
In graphical terms, this means that, on a scatterplot of YSTD versus XSTD, the line for predicting YSTD from XSTD so as to minimize mean squared error is the line that passes through the origin and has slope rXY. This fact is not supposed to be obvious, but it is easily proved by elementary differential calculus of several variables.
Here is an example: on a scatterplot of YSTD versus XSTD, the visual axis of symmetry is a line that passes through the origin and whose slope is equal to 1 (i.e., a 45-degree line), which is the gray dashed line on the plot below. It passes through the origin because the means of both standardized variables are zero, and its slope is equal to 1 because their standard deviations are both equal to 1. (The latter fact means that the points are equally spread out horizontally and vertically in terms of mean squared deviations from zero, which forces their pattern to appear roughly symmetric around the 45-degree line if the relationship between the variables really is linear.) However, the gray dashed line is the not the best line to use for predicting the value of YSTD for a given value of XSTD. The best line for predicting YSTD from XSTD has a slope of less than 1: it regresses toward the X axis. The regression line is shown in red, and its slope is the correlation between X and Y, which is 0.46 in this case. Why is this true? Because, that’s the way to bet if you want to minimize the mean squared error measured in the Y direction. If instead you wanted to predict XSTD from YSTD so as to minimize mean squared error measured in the X direction, the line would regress in the other direction relative to the 45-degree line, and by exactly the same amount.
If we want to obtain the linear regression equation for predicting Y from X in unstandardized terms, we just need to substitute the formulas for the standardized values in the preceding equation, which then becomes:
(Ỹ(t) - AVERAGE(Y))/STDEV.P(Y) = rXY (X(t) - AVERAGE(X))/STDEV.P(X)
where Ỹ denotes the forecast for Y. If we now rearrange this equation and collect constant terms, we obtain:
Ỹ(t) = b0 + b1 X(t)
b1 = rXY (STDEV.P(Y)/STDEV.P(X)) is the estimated slope of the regression line, and
b0 = AVERAGE(Y) – b1 (AVERAGE(X)) is the estimated Y-intercept of the line.
that, as we claimed earlier, the coefficients in the linear equation for
predicting Y from X depend only on the means and standard deviations of X and Y
and on their coefficient of correlation.
Perfect positive correlation (rXY = +1) or perfect negative correlation (rXY = -1) is only obtained if one variable is an exact linear function of the other, without error. In such a case, one variable is merely a linear transformation of the other--they aren't really "different" variables at all!
In general, therefore, we find less-than-perfect correlation, which is to say, we find that rXY is less than 1 in absolute value. Therefore our prediction for YSTD will typically be smaller in absolute value than our observed value for XSTD. That is, we will always predict Y to be closer to its own mean, in units of its own standard deviation, than X was observed to be, which is Galton's phenomenon of regression to the mean.
So, the technical explanation of the regression-to-the-mean effect hinges on two mathematical facts: (i) the correlation coefficient, calculated in the manner described above, happens to be the coefficient that minimizes the squared error in predicting YSTD from XSTD, and (ii) the correlation coefficient is never larger than 1 in absolute value, and it is only equal to 1 when YSTD is an exact (noiseless) linear function of XSTD.
The term "regression" has stuck and has even mutated from an intransitive verb into a transitive one since Galton's time. We don't merely say that the predictions for Y "regress to the mean"--we now say that we are "regressing Y on X" when we estimate a linear equation for predicting Y from X, and we refer to X as a "regressor" in this case.
When we have fitted a linear model, we can compute its mean squared prediction error and compare this to the variance of the original variable. As noted above, we hope to find that the MSE is less than the original variance. The relative amount by which the mean squared error is less than the variance of the original variable is referred to as the fraction of the variance that was explained by the model. For example, if the MSE is 20% less than the original variance, we say we have "explained 20% of the variance."
It turns out that in a simple regression model (a linear model with only one "X" variable), the fraction of variance explained is precisely the square of the correlation coefficient--i.e., the square of r. Hence, the fraction-of-variance-explained has come to be known as "R-squared."
In a multiple regression model (a linear model with two or more "X" variables), there are many correlation coefficients that must be computed, in addition to all the means and variances. For example, we must consider the correlation between each X variable and the Y variable, and also the correlation between each pair of X variables. In this case, it still turns out that the model coefficients and the fraction-of-variance-explained statistic can be computed entirely from knowledge of the means, standard deviations, and correlation coefficients among the variables--but the computations are no longer easy. We will leave the details to the computer... (Return to top of page.)