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 = 0.1167
GLY 1
0.0200
ILE 2
0.0052
VAL 3
0.0114
ASP 4
0.0166
GLU 5
0.0042
CYS 6
0.0085
CYS 7
0.0197
LEU 8
0.0177
ARG 9
0.0079
PRO 10
0.0179
CYS 11
0.0162
SER 12
0.0216
VAL 13
0.0118
ASP 14
0.0204
VAL 15
0.0179
LEU 16
0.0088
LEU 17
0.0053
SER 18
0.0155
TYR 19
0.0105
CYS 20
0.0209
GLN -1
0.0280
PRO 0
0.0135
GLN 1
0.0327
ALA 2
0.0402
VAL 3
0.0325
HIS 4
0.0392
THR 5
0.0312
TYR 6
0.0239
CYS 7
0.0232
GLY 8
0.0184
ARG 9
0.0085
HIS 10
0.0127
LEU 11
0.0049
ALA 12
0.0249
ARG 13
0.0432
THR 14
0.0159
LEU 15
0.0067
ALA 16
0.0232
ASP 17
0.0219
LEU 18
0.0209
CYS 19
0.0309
TRP 20
0.0358
GLU 21
0.0612
ALA 22
0.0680
GLY 23
0.0706
VAL 24
0.0434
ASP 25
0.1167
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.