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 = 0.5602
GLY 325
0.1848
GLU 326
0.2455
SER 327
0.3575
PHE 328
0.2761
THR 329
0.3446
LEU 330
0.5602
GLN 331
0.2056
ILE 332
0.3345
ARG 333
0.2066
GLY 334
0.0852
ARG 335
0.0274
GLU 336
0.0257
ARG 337
0.0275
PHE 338
0.0370
GLU 339
0.0276
MET 340
0.0547
PHE 341
0.0694
ARG 342
0.0616
GLU 343
0.0335
LEU 344
0.0306
ASN 345
0.0757
GLU 346
0.0755
ALA 347
0.0226
LEU 348
0.0406
GLU 349
0.0390
LEU 350
0.0276
LYS 351
0.0212
ASP 352
0.0600
ALA 353
0.1243
GLN 354
0.0489
ALA 355
0.0226
GLY 356
0.0934
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).
Last modification: April 25th, 2023.