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 = 0.0910
GLY 1
0.0175
ILE 2
0.0099
VAL 3
0.0099
ASP 4
0.0141
GLU 5
0.0088
CYS 6
0.0140
CYS 7
0.0126
LEU 8
0.0072
ARG 9
0.0416
PRO 10
0.0255
CYS 11
0.0120
SER 12
0.0422
VAL 13
0.0075
ASP 14
0.0106
VAL 15
0.0149
LEU 16
0.0085
LEU 17
0.0139
SER 18
0.0139
TYR 19
0.0074
CYS 20
0.0231
GLN -1
0.0084
PRO 0
0.0781
GLN 1
0.0910
ALA 2
0.0355
VAL 3
0.0712
HIS 4
0.0611
THR 5
0.0123
TYR 6
0.0172
CYS 7
0.0202
GLY 8
0.0130
ARG 9
0.0213
HIS 10
0.0067
LEU 11
0.0059
ALA 12
0.0121
ARG 13
0.0172
THR 14
0.0086
LEU 15
0.0023
ALA 16
0.0319
ASP 17
0.0105
LEU 18
0.0095
CYS 19
0.0125
TRP 20
0.0127
GLU 21
0.0102
ALA 22
0.0130
GLY 23
0.0127
VAL 24
0.0108
ASP 25
0.0053
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.