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 = 0.5534
LYS 319
0.0000
LYS 320
0.0001
LYS 321
0.0002
PRO 322
0.0005
LEU 323
0.0004
ASP 324
0.0004
GLY 325
0.0006
GLU 326
0.0005
TYR 327
0.0006
PHE 328
0.0020
THR 329
0.0037
LEU 330
0.0203
GLN 331
0.0176
ILE 332
0.0391
ARG 333
0.1506
GLY 334
0.2228
ARG 335
0.4191
GLU 336
0.1396
ARG 337
0.1494
PHE 338
0.3883
LYS 339
0.5534
MET 340
0.4415
PHE 341
0.2310
ARG 342
0.0339
GLU 343
0.0320
LEU 344
0.0150
ASN 345
0.0090
GLU 346
0.0012
ALA 347
0.0095
LEU 348
0.0012
GLU 349
0.0011
LEU 350
0.0010
LYS 351
0.0013
ASP 352
0.0009
ALA 353
0.0007
GLN 354
0.0004
ALA 355
0.0008
GLY 356
0.0018
LYS 357
0.0017
GLU 358
0.0005
PRO 359
0.0003
GLY 360
0.0004
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.