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 = 0.0731
GLY 1
0.0115
ILE 2
0.0091
VAL 3
0.0091
ASP 4
0.0031
GLU 5
0.0077
CYS 6
0.0075
CYS 7
0.0135
LEU 8
0.0214
ARG 9
0.0276
PRO 10
0.0174
CYS 11
0.0203
SER 12
0.0137
VAL 13
0.0380
ASP 14
0.0495
VAL 15
0.0436
LEU 16
0.0265
LEU 17
0.0240
SER 18
0.0195
TYR 19
0.0342
CYS 20
0.0731
GLN -1
0.0624
PRO 0
0.0195
GLN 1
0.0130
ALA 2
0.0287
VAL 3
0.0118
HIS 4
0.0095
THR 5
0.0187
TYR 6
0.0228
CYS 7
0.0177
GLY 8
0.0351
ARG 9
0.0675
HIS 10
0.0467
LEU 11
0.0305
ALA 12
0.0312
ARG 13
0.0230
THR 14
0.0173
LEU 15
0.0244
ALA 16
0.0231
ASP 17
0.0230
LEU 18
0.0158
CYS 19
0.0194
TRP 20
0.0220
GLU 21
0.0443
ALA 22
0.0375
GLY 23
0.0367
VAL 24
0.0298
ASP 25
0.0529
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.