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 = 0.2402
GLY 1
0.2402
ILE 2
0.0055
VAL 3
0.0028
ASP 4
0.0154
GLU 5
0.0198
CYS 6
0.0105
CYS 7
0.0128
LEU 8
0.0305
ARG 9
0.0272
PRO 10
0.0196
CYS 11
0.0123
SER 12
0.0282
VAL 13
0.0114
ASP 14
0.0285
VAL 15
0.0126
LEU 16
0.0071
LEU 17
0.0073
SER 18
0.0167
TYR 19
0.0142
CYS 20
0.0451
GLN -1
0.0219
PRO 0
0.0073
GLN 1
0.0095
ALA 2
0.0119
VAL 3
0.0062
HIS 4
0.0255
THR 5
0.0209
TYR 6
0.0185
CYS 7
0.0108
GLY 8
0.0105
ARG 9
0.0118
HIS 10
0.0073
LEU 11
0.0073
ALA 12
0.0083
ARG 13
0.0121
THR 14
0.0049
LEU 15
0.0041
ALA 16
0.0055
ASP 17
0.0177
LEU 18
0.0120
CYS 19
0.0186
TRP 20
0.0140
GLU 21
0.0065
ALA 22
0.0347
GLY 23
0.0273
VAL 24
0.0073
ASP 25
0.0194
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.