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 = 0.1781
GLY 1
0.0154
ILE 2
0.0061
VAL 3
0.0130
ASP 4
0.0104
GLU 5
0.0082
CYS 6
0.0046
CYS 7
0.0043
LEU 8
0.0071
ARG 9
0.0241
PRO 10
0.0211
CYS 11
0.0046
SER 12
0.0181
VAL 13
0.0141
ASP 14
0.0196
VAL 15
0.0122
LEU 16
0.0058
LEU 17
0.0139
SER 18
0.0367
TYR 19
0.0124
CYS 20
0.0248
GLN -1
0.0727
PRO 0
0.0530
GLN 1
0.1781
ALA 2
0.0514
VAL 3
0.0502
HIS 4
0.0982
THR 5
0.0288
TYR 6
0.0287
CYS 7
0.0185
GLY 8
0.0320
ARG 9
0.0113
HIS 10
0.0057
LEU 11
0.0061
ALA 12
0.0063
ARG 13
0.0051
THR 14
0.0096
LEU 15
0.0051
ALA 16
0.0034
ASP 17
0.0077
LEU 18
0.0100
CYS 19
0.0044
TRP 20
0.0118
GLU 21
0.0048
ALA 22
0.0038
GLY 23
0.0090
VAL 24
0.0085
ASP 25
0.0076
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.