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 = 0.0783
GLY 1
0.0260
ILE 2
0.0088
VAL 3
0.0136
ASP 4
0.0105
GLU 5
0.0115
CYS 6
0.0078
CYS 7
0.0158
LEU 8
0.0356
ARG 9
0.0128
PRO 10
0.0058
CYS 11
0.0224
SER 12
0.0344
VAL 13
0.0214
ASP 14
0.0161
VAL 15
0.0299
LEU 16
0.0243
LEU 17
0.0079
SER 18
0.0310
TYR 19
0.0330
CYS 20
0.0349
GLN -1
0.0423
PRO 0
0.0063
GLN 1
0.0102
ALA 2
0.0186
VAL 3
0.0189
HIS 4
0.0098
THR 5
0.0119
TYR 6
0.0250
CYS 7
0.0428
GLY 8
0.0638
ARG 9
0.0750
HIS 10
0.0423
LEU 11
0.0199
ALA 12
0.0555
ARG 13
0.0783
THR 14
0.0260
LEU 15
0.0138
ALA 16
0.0179
ASP 17
0.0390
LEU 18
0.0256
CYS 19
0.0249
TRP 20
0.0376
GLU 21
0.0421
ALA 22
0.0315
GLY 23
0.0560
VAL 24
0.0270
ASP 25
0.0137
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.