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 = 0.7830
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0001
ASP 324
0.0001
GLY 325
0.0001
GLU 326
0.0002
TYR 327
0.0002
PHE 328
0.0005
THR 329
0.0002
LEU 330
0.0017
GLN 331
0.0014
ILE 332
0.0045
ARG 333
0.0109
GLY 334
0.0414
ARG 335
0.1034
GLU 336
0.0302
ARG 337
0.1725
PHE 338
0.3047
GLU 339
0.7830
MET 340
0.4835
PHE 341
0.1125
ARG 342
0.0541
GLU 343
0.0251
PRO 344
0.0113
ASN 345
0.0170
GLU 346
0.0077
ALA 347
0.0066
LEU 348
0.0008
GLU 349
0.0014
LEU 350
0.0012
LYS 351
0.0006
ASP 352
0.0022
ALA 353
0.0010
GLN 354
0.0010
ALA 355
0.0035
GLY 356
0.0066
LYS 357
0.0115
GLU 358
0.0090
PRO 359
0.0066
GLY 360
0.0035
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.