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 = 0.1018
TRP 1
0.1018
CYS 2
0.0478
SER 3
0.0497
THR 4
0.0321
CYS 5
0.0256
LEU 6
0.0315
ASP 7
0.0427
LEU 8
0.0372
ALA 9
0.0329
CYS 10
0.0185
GLY 11
0.0435
ALA 12
0.0411
SER 13
0.0305
ARG 14
0.0341
GLU 15
0.0175
CYS 16
0.0122
TYR 17
0.0151
ASP 18
0.0144
PRO 19
0.0181
CYS 20
0.0169
PHE 21
0.0088
LYS 22
0.0071
ALA 23
0.0189
PHE 24
0.0119
GLY 25
0.0250
ARG 26
0.0200
ALA 27
0.0108
HIS 28
0.0283
GLY 29
0.0276
LYS 30
0.0261
CYS 31
0.0166
MET 32
0.0142
ASN 33
0.0426
ASN 34
0.0365
LYS 35
0.0182
CYS 36
0.0147
ARG 37
0.0208
CYS 38
0.0269
TYR 39
0.0274
THR 40
0.0381
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.