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 = 0.1100
GLY 1
0.0159
ILE 2
0.0136
VAL 3
0.0123
ASP 4
0.0110
GLU 5
0.0120
CYS 6
0.0098
CYS 7
0.0053
LEU 8
0.0068
ARG 9
0.0071
PRO 10
0.0075
CYS 11
0.0166
SER 12
0.0225
VAL 13
0.0231
ASP 14
0.0289
VAL 15
0.0241
LEU 16
0.0178
LEU 17
0.0166
SER 18
0.0196
TYR 19
0.0160
CYS 20
0.0085
GLN -1
0.1100
PRO 0
0.0763
GLN 1
0.0602
ALA 2
0.0345
VAL 3
0.0186
HIS 4
0.0184
THR 5
0.0088
TYR 6
0.0091
CYS 7
0.0111
GLY 8
0.0148
ARG 9
0.0165
HIS 10
0.0161
LEU 11
0.0142
ALA 12
0.0100
ARG 13
0.0102
THR 14
0.0131
LEU 15
0.0065
ALA 16
0.0083
ASP 17
0.0221
LEU 18
0.0146
CYS 19
0.0161
TRP 20
0.0347
GLU 21
0.0413
ALA 22
0.0260
GLY 23
0.0557
VAL 24
0.0674
ASP 25
0.1041
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.