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 = 0.3357
GLY 325
0.0523
GLU 326
0.0659
SER 327
0.0844
PHE 328
0.1450
THR 329
0.1175
LEU 330
0.0919
GLN 331
0.2179
ILE 332
0.2645
ARG 333
0.0349
GLY 334
0.2017
ARG 335
0.2857
GLU 336
0.1405
ARG 337
0.0952
PHE 338
0.1838
GLU 339
0.1294
MET 340
0.1527
PHE 341
0.2291
ARG 342
0.2194
GLU 343
0.1152
LEU 344
0.1477
ASN 345
0.1535
GLU 346
0.0823
ALA 347
0.1887
LEU 348
0.1597
GLU 349
0.1756
LEU 350
0.1938
LYS 351
0.1780
ASP 352
0.2245
ALA 353
0.1203
GLN 354
0.1895
ALA 355
0.3357
GLY 356
0.2412
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.