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. Author manuscript; available in PMC: 2013 Oct 25.
Published in final edited form as: J Chem Inf Model. 2011 Aug 25;51(9):10.1021/ci2001742. doi: 10.1021/ci2001742

Figure 5.

Figure 5

Error of using only the M lowest frequency normal modes of the apo form of the PH domain to calculate the holo form, using the approximation in (8). The dashed vertical line is drawn at M = 20 normal modes.