Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0741
GLY 1
0.0400
ILE 2
0.0174
VAL 3
0.0131
ASP 4
0.0195
GLU 5
0.0223
CYS 6
0.0105
CYS 7
0.0061
LEU 8
0.0307
ARG 9
0.0305
PRO 10
0.0109
CYS 11
0.0103
SER 12
0.0149
VAL 13
0.0270
ASP 14
0.0393
VAL 15
0.0191
LEU 16
0.0115
LEU 17
0.0244
SER 18
0.0331
TYR 19
0.0176
CYS 20
0.0326
GLN -1
0.0466
PRO 0
0.0593
GLN 1
0.0672
ALA 2
0.0445
VAL 3
0.0326
HIS 4
0.0741
THR 5
0.0120
TYR 6
0.0040
CYS 7
0.0048
GLY 8
0.0129
ARG 9
0.0138
HIS 10
0.0114
LEU 11
0.0129
ALA 12
0.0120
ARG 13
0.0076
THR 14
0.0142
LEU 15
0.0117
ALA 16
0.0123
ASP 17
0.0157
LEU 18
0.0146
CYS 19
0.0204
TRP 20
0.0207
GLU 21
0.0207
ALA 22
0.0188
GLY 23
0.0342
VAL 24
0.0230
ASP 25
0.0220
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.