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 = 0.1389
TRP 1
0.1389
CYS 2
0.0464
SER 3
0.0238
THR 4
0.0122
CYS 5
0.0088
LEU 6
0.0155
ASP 7
0.0253
LEU 8
0.0281
ALA 9
0.0368
CYS 10
0.0356
GLY 11
0.0479
ALA 12
0.0255
SER 13
0.0347
ARG 14
0.0402
GLU 15
0.0065
CYS 16
0.0064
TYR 17
0.0152
ASP 18
0.0262
PRO 19
0.0158
CYS 20
0.0096
PHE 21
0.0074
LYS 22
0.0276
ALA 23
0.0257
PHE 24
0.0243
GLY 25
0.0205
ARG 26
0.0187
ALA 27
0.0105
HIS 28
0.0209
GLY 29
0.0154
LYS 30
0.0298
CYS 31
0.0266
MET 32
0.0258
ASN 33
0.0212
ASN 34
0.0376
LYS 35
0.0245
CYS 36
0.0196
ARG 37
0.0118
CYS 38
0.0141
TYR 39
0.0185
THR 40
0.0302
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.