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 = 0.1212
GLY 1
0.0249
ILE 2
0.0055
VAL 3
0.0150
ASP 4
0.0242
GLU 5
0.0195
CYS 6
0.0159
CYS 7
0.0076
LEU 8
0.0298
ARG 9
0.0423
PRO 10
0.0265
CYS 11
0.0144
SER 12
0.0239
VAL 13
0.0184
ASP 14
0.0174
VAL 15
0.0098
LEU 16
0.0137
LEU 17
0.0120
SER 18
0.0099
TYR 19
0.0138
CYS 20
0.0082
GLN -1
0.0133
PRO 0
0.0351
GLN 1
0.0116
ALA 2
0.0126
VAL 3
0.0137
HIS 4
0.0540
THR 5
0.0465
TYR 6
0.0255
CYS 7
0.0142
GLY 8
0.0205
ARG 9
0.0319
HIS 10
0.0231
LEU 11
0.0132
ALA 12
0.0252
ARG 13
0.0104
THR 14
0.0165
LEU 15
0.0136
ALA 16
0.0169
ASP 17
0.0195
LEU 18
0.0273
CYS 19
0.0234
TRP 20
0.0309
GLU 21
0.0311
ALA 22
0.0169
GLY 23
0.0040
VAL 24
0.0394
ASP 25
0.1212
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.