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 = 0.0467
GLY 1
0.0065
ILE 2
0.0048
VAL 3
0.0053
ASP 4
0.0154
GLU 5
0.0091
CYS 6
0.0053
CYS 7
0.0186
LEU 8
0.0290
ARG 9
0.0150
PRO 10
0.0108
CYS 11
0.0136
SER 12
0.0278
VAL 13
0.0231
ASP 14
0.0320
VAL 15
0.0185
LEU 16
0.0063
LEU 17
0.0060
SER 18
0.0135
TYR 19
0.0070
CYS 20
0.0156
GLN -1
0.0266
PRO 0
0.0081
GLN 1
0.0333
ALA 2
0.0385
VAL 3
0.0278
HIS 4
0.0396
THR 5
0.0236
TYR 6
0.0141
CYS 7
0.0072
GLY 8
0.0180
ARG 9
0.0418
HIS 10
0.0180
LEU 11
0.0063
ALA 12
0.0220
ARG 13
0.0331
THR 14
0.0188
LEU 15
0.0191
ALA 16
0.0346
ASP 17
0.0259
LEU 18
0.0206
CYS 19
0.0169
TRP 20
0.0131
GLU 21
0.0284
ALA 22
0.0331
GLY 23
0.0416
VAL 24
0.0460
ASP 25
0.0467
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.