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 = 0.7024
LYS 319
0.0002
LYS 320
0.0003
LYS 321
0.0002
PRO 322
0.0001
LEU 323
0.0002
ASP 324
0.0001
GLY 325
0.0001
GLU 326
0.0002
TYR 327
0.0003
PHE 328
0.0005
THR 329
0.0001
LEU 330
0.0007
GLN 331
0.0006
ILE 332
0.0007
ARG 333
0.0001
GLY 334
0.0002
ARG 335
0.0001
GLU 336
0.0003
ARG 337
0.0003
PHE 338
0.0005
GLU 339
0.0006
MET 340
0.0008
PHE 341
0.0023
ARG 342
0.0038
GLU 343
0.0361
LEU 344
0.0162
ASN 345
0.0042
GLU 346
0.0100
ALA 347
0.0133
LEU 348
0.0063
GLU 349
0.0129
LEU 350
0.0511
LYS 351
0.1360
ASP 352
0.1379
ALA 353
0.0602
LYS 354
0.1122
ALA 355
0.0806
GLY 356
0.1366
LYS 357
0.2843
GLU 358
0.2805
PRO 359
0.5133
GLY 360
0.7024
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.