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 = 0.8158
LYS 319
0.1715
LYS 320
0.8158
LYS 321
0.4971
PRO 322
0.0591
LEU 323
0.1723
ASP 324
0.0700
GLY 325
0.0567
GLU 326
0.0846
TYR 327
0.0376
PHE 328
0.0540
THR 329
0.0605
LEU 330
0.0336
GLN 331
0.0123
ILE 332
0.0072
ARG 333
0.0094
GLY 334
0.0033
ARG 335
0.0009
GLU 336
0.0010
ARG 337
0.0035
PHE 338
0.0017
GLU 339
0.0015
MET 340
0.0008
PHE 341
0.0009
ARG 342
0.0003
GLU 343
0.0001
LEU 344
0.0001
ASN 345
0.0002
GLU 346
0.0006
ALA 347
0.0006
LEU 348
0.0002
GLU 349
0.0001
LEU 350
0.0001
LYS 351
0.0000
ASP 352
0.0001
ALA 353
0.0002
GLN 354
0.0000
ALA 355
0.0002
GLY 356
0.0004
LYS 357
0.0005
GLU 358
0.0003
PRO 359
0.0003
GLY 360
0.0002
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.