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 = 0.2069
VAL 31
0.0000
TYR 32
0.0000
SER 60
0.0000
GLN 78
0.0000
PRO 110
0.0000
GLU 111
0.0000
VAL 112
0.0000
ARG 118
0.0000
ARG 133
0.0000
GLY 137
0.0000
ASP 138
0.0000
SER 141
0.0000
GLY 142
0.0000
THR 143
0.0000
GLU 144
0.0000
ARG 166
0.0000
VAL 167
0.0000
SER 168
0.0000
ALA 169
0.0000
ASP 182
0.0000
PHE 185
0.0000
TYR 186
0.0000
THR 187
0.0000
VAL 188
0.0000
GLU 258
0.1437
GLU 259
0.2069
ARG 305
0.1470
GLU 309
0.1975
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.