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 = 0.5759
LYS 319
0.0018
LYS 320
0.0008
LYS 321
0.0011
PRO 322
0.0008
LEU 323
0.0009
ASP 324
0.0017
GLY 325
0.0020
GLU 326
0.0004
TYR 327
0.0022
PHE 328
0.0042
THR 329
0.0055
LEU 330
0.0004
GLN 331
0.0006
ILE 332
0.0006
ARG 333
0.0007
GLY 334
0.0024
ARG 335
0.0017
GLU 336
0.0005
ARG 337
0.0003
PHE 338
0.0005
GLU 339
0.0005
MET 340
0.0009
PHE 341
0.0003
ARG 342
0.0002
GLU 343
0.0009
LEU 344
0.0007
ASN 345
0.0003
GLU 346
0.0009
ALA 347
0.0003
LEU 348
0.0020
GLU 349
0.0035
LEU 350
0.0242
LYS 351
0.0257
ASP 352
0.0360
ALA 353
0.1119
GLN 354
0.0228
ALA 355
0.0682
GLY 356
0.2147
LYS 357
0.4341
GLU 358
0.3819
PRO 359
0.5759
GLY 360
0.5174
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.