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 = 0.0862
GLY 1
0.0477
ILE 2
0.0136
VAL 3
0.0171
ASP 4
0.0278
GLU 5
0.0199
CYS 6
0.0132
CYS 7
0.0182
LEU 8
0.0190
ARG 9
0.0175
PRO 10
0.0114
CYS 11
0.0141
SER 12
0.0291
VAL 13
0.0168
ASP 14
0.0236
VAL 15
0.0082
LEU 16
0.0128
LEU 17
0.0188
SER 18
0.0338
TYR 19
0.0268
CYS 20
0.0459
GLN -1
0.0575
PRO 0
0.0369
GLN 1
0.0316
ALA 2
0.0262
VAL 3
0.0143
HIS 4
0.0305
THR 5
0.0155
TYR 6
0.0200
CYS 7
0.0206
GLY 8
0.0075
ARG 9
0.0163
HIS 10
0.0074
LEU 11
0.0108
ALA 12
0.0112
ARG 13
0.0080
THR 14
0.0310
LEU 15
0.0365
ALA 16
0.0300
ASP 17
0.0347
LEU 18
0.0352
CYS 19
0.0356
TRP 20
0.0175
GLU 21
0.0178
ALA 22
0.0339
GLY 23
0.0862
VAL 24
0.0515
ASP 25
0.0348
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.