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. 2010 Jul 7;99(1):218–226. doi: 10.1016/j.bpj.2010.03.055

Figure 2.

Figure 2

RMS fluctuations of individual amino acids for replicate apo (left) and ibm (right) simulations. In each case the lowest plot is calculated from the fluctuations between the time-averaged structures from each simulation, whereas the plots stacked above are calculated from all snapshots within an individual simulation and are displaced vertically by 1, 3, and 5 Å, respectively, for clarity.