Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.5862
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0006
LEU 323
0.0012
ASP 324
0.0010
GLY 325
0.0011
GLU 326
0.0009
TYR 327
0.0011
PHE 328
0.0006
THR 329
0.0010
LEU 330
0.0005
GLN 331
0.0015
ILE 332
0.0012
ARG 333
0.0014
GLY 334
0.0009
ARG 335
0.0295
GLU 336
0.0613
ARG 337
0.2185
PHE 338
0.3241
GLU 339
0.4963
MET 340
0.5862
PHE 341
0.4617
ARG 342
0.1916
GLU 343
0.0227
LEU 344
0.0225
ASN 345
0.0284
GLU 346
0.0200
ALA 347
0.0190
LEU 348
0.0153
GLU 349
0.0074
LEU 350
0.0007
LYS 351
0.0001
ASP 352
0.0000
ALA 353
0.0000
GLN 354
0.0000
ALA 355
0.0000
GLY 356
0.0000
LYS 357
0.0000
GLU 358
0.0000
PRO 359
0.0000
GLY 360
0.0000
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: december 26th, 2025.