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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.3292
HIS 299
0.0005
THR 300
0.0006
ARG 301
0.0057
GLY 302
0.0075
GLY 303
0.0316
TRP 304
0.0143
THR 305
0.0856
SER 306
0.0787
PRO 307
0.3292
VAL 308
0.0690
ILE 309
0.0902
SER 310
0.0917
THR 311
0.0890
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.