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 = 0.1674
GLY 1
0.1674
ILE 2
0.0122
VAL 3
0.0152
ASP 4
0.0266
GLU 5
0.0251
CYS 6
0.0202
CYS 7
0.0238
LEU 8
0.0207
ARG 9
0.0217
PRO 10
0.0111
CYS 11
0.0290
SER 12
0.0187
VAL 13
0.0217
ASP 14
0.0171
VAL 15
0.0141
LEU 16
0.0119
LEU 17
0.0143
SER 18
0.0255
TYR 19
0.0117
CYS 20
0.0231
GLN -1
0.0370
PRO 0
0.0390
GLN 1
0.0388
ALA 2
0.0258
VAL 3
0.0225
HIS 4
0.0234
THR 5
0.0263
TYR 6
0.0218
CYS 7
0.0304
GLY 8
0.0408
ARG 9
0.0254
HIS 10
0.0075
LEU 11
0.0071
ALA 12
0.0125
ARG 13
0.0094
THR 14
0.0096
LEU 15
0.0069
ALA 16
0.0077
ASP 17
0.0082
LEU 18
0.0067
CYS 19
0.0021
TRP 20
0.0046
GLU 21
0.0049
ALA 22
0.0146
GLY 23
0.0399
VAL 24
0.0139
ASP 25
0.0097
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.