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. 2007 Feb 9;92(9):3032–3039. doi: 10.1529/biophysj.106.100404

FIGURE 7.

FIGURE 7

Cα RMSD values calculated for Aβ structural elements of the S1-C2z system, as a function of time, with respect to the average conformation of the 1–5 ns trajectory segment at 298 K. The solvent-exposed N-terminal β-strands (red) lose structural order at elevated temperatures faster than loop (green) and C-terminal (blue) regions.