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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 = 0.1615
HIS 299
0.0444
THR 300
0.0460
ARG 301
0.0321
GLY 302
0.0513
GLY 303
0.0569
TRP 304
0.0421
THR 305
0.1086
SER 306
0.1615
PRO 307
0.0392
VAL 308
0.0319
ILE 309
0.0306
SER 310
0.1204
THR 311
0.0562
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.