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 = 0.0686
GLY 1
0.0686
ILE 2
0.0308
VAL 3
0.0237
ASP 4
0.0563
GLU 5
0.0136
CYS 6
0.0065
CYS 7
0.0362
LEU 8
0.0570
ARG 9
0.0352
PRO 10
0.0352
CYS 11
0.0213
SER 12
0.0345
VAL 13
0.0259
ASP 14
0.0464
VAL 15
0.0293
LEU 16
0.0217
LEU 17
0.0132
SER 18
0.0106
TYR 19
0.0175
CYS 20
0.0251
GLN -1
0.0036
PRO 0
0.0080
GLN 1
0.0390
ALA 2
0.0581
VAL 3
0.0371
HIS 4
0.0039
THR 5
0.0256
TYR 6
0.0321
CYS 7
0.0411
GLY 8
0.0654
ARG 9
0.0236
HIS 10
0.0257
LEU 11
0.0115
ALA 12
0.0208
ARG 13
0.0159
THR 14
0.0103
LEU 15
0.0166
ALA 16
0.0098
ASP 17
0.0163
LEU 18
0.0184
CYS 19
0.0590
TRP 20
0.0327
GLU 21
0.0273
ALA 22
0.0499
GLY 23
0.0167
VAL 24
0.0095
ASP 25
0.0213
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.