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 = 0.0581
TRP 1
0.0299
CYS 2
0.0224
SER 3
0.0472
THR 4
0.0298
CYS 5
0.0111
LEU 6
0.0059
ASP 7
0.0165
LEU 8
0.0100
ALA 9
0.0103
CYS 10
0.0058
GLY 11
0.0316
ALA 12
0.0581
SER 13
0.0466
ARG 14
0.0479
GLU 15
0.0348
CYS 16
0.0081
TYR 17
0.0164
ASP 18
0.0095
PRO 19
0.0156
CYS 20
0.0085
PHE 21
0.0310
LYS 22
0.0495
ALA 23
0.0306
PHE 24
0.0126
GLY 25
0.0312
ARG 26
0.0232
ALA 27
0.0274
HIS 28
0.0254
GLY 29
0.0161
LYS 30
0.0208
CYS 31
0.0250
MET 32
0.0274
ASN 33
0.0447
ASN 34
0.0323
LYS 35
0.0165
CYS 36
0.0080
ARG 37
0.0094
CYS 38
0.0168
TYR 39
0.0362
THR 40
0.0490
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.