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 = 0.0464
GLY 1
0.0167
ILE 2
0.0108
VAL 3
0.0094
ASP 4
0.0076
GLU 5
0.0101
CYS 6
0.0077
CYS 7
0.0035
LEU 8
0.0078
ARG 9
0.0156
PRO 10
0.0064
CYS 11
0.0098
SER 12
0.0195
VAL 13
0.0293
ASP 14
0.0460
VAL 15
0.0221
LEU 16
0.0094
LEU 17
0.0181
SER 18
0.0286
TYR 19
0.0150
CYS 20
0.0249
GLN -1
0.0464
PRO 0
0.0342
GLN 1
0.0338
ALA 2
0.0301
VAL 3
0.0349
HIS 4
0.0403
THR 5
0.0125
TYR 6
0.0051
CYS 7
0.0058
GLY 8
0.0102
ARG 9
0.0146
HIS 10
0.0108
LEU 11
0.0133
ALA 12
0.0134
ARG 13
0.0109
THR 14
0.0150
LEU 15
0.0107
ALA 16
0.0043
ASP 17
0.0105
LEU 18
0.0117
CYS 19
0.0150
TRP 20
0.0169
GLU 21
0.0285
ALA 22
0.0243
GLY 23
0.0144
VAL 24
0.0220
ASP 25
0.0366
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.