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 = 0.5625
LYS 319
0.0000
LYS 320
0.0001
LYS 321
0.0001
PRO 322
0.0001
LEU 323
0.0002
ASP 324
0.0002
GLY 325
0.0002
GLU 326
0.0006
TYR 327
0.0012
PHE 328
0.0060
THR 329
0.0045
LEU 330
0.0254
GLN 331
0.0851
ILE 332
0.5443
ARG 333
0.5625
GLY 334
0.4072
ARG 335
0.3378
GLU 336
0.0767
ARG 337
0.1214
PHE 338
0.2409
GLU 339
0.0695
MET 340
0.0957
PHE 341
0.0780
ARG 342
0.0129
GLU 343
0.0160
LEU 344
0.0140
ASN 345
0.0052
GLU 346
0.0049
ALA 347
0.0079
LEU 348
0.0011
GLU 349
0.0004
LEU 350
0.0007
LYS 351
0.0007
ASP 352
0.0003
ALA 353
0.0008
LYS 354
0.0008
ALA 355
0.0003
GLY 356
0.0002
LYS 357
0.0002
GLU 358
0.0002
PRO 359
0.0001
GLY 360
0.0001
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.