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 = 0.0850
GLY 1
0.0042
ILE 2
0.0119
VAL 3
0.0055
ASP 4
0.0126
GLU 5
0.0061
CYS 6
0.0048
CYS 7
0.0076
LEU 8
0.0085
ARG 9
0.0204
PRO 10
0.0077
CYS 11
0.0154
SER 12
0.0288
VAL 13
0.0104
ASP 14
0.0172
VAL 15
0.0156
LEU 16
0.0089
LEU 17
0.0088
SER 18
0.0504
TYR 19
0.0277
CYS 20
0.0387
GLN -1
0.0080
PRO 0
0.0056
GLN 1
0.0035
ALA 2
0.0057
VAL 3
0.0030
HIS 4
0.0164
THR 5
0.0222
TYR 6
0.0051
CYS 7
0.0116
GLY 8
0.0212
ARG 9
0.0123
HIS 10
0.0043
LEU 11
0.0123
ALA 12
0.0219
ARG 13
0.0129
THR 14
0.0149
LEU 15
0.0134
ALA 16
0.0359
ASP 17
0.0135
LEU 18
0.0229
CYS 19
0.0367
TRP 20
0.0197
GLU 21
0.0447
ALA 22
0.0802
GLY 23
0.0369
VAL 24
0.0850
ASP 25
0.0639
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.