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 = 0.0832
GLY 1
0.0240
ILE 2
0.0143
VAL 3
0.0115
ASP 4
0.0159
GLU 5
0.0099
CYS 6
0.0183
CYS 7
0.0161
LEU 8
0.0310
ARG 9
0.0408
PRO 10
0.0394
CYS 11
0.0223
SER 12
0.0237
VAL 13
0.0203
ASP 14
0.0380
VAL 15
0.0210
LEU 16
0.0075
LEU 17
0.0050
SER 18
0.0038
TYR 19
0.0067
CYS 20
0.0100
GLN -1
0.0832
PRO 0
0.0426
GLN 1
0.0703
ALA 2
0.0501
VAL 3
0.0419
HIS 4
0.0733
THR 5
0.0083
TYR 6
0.0141
CYS 7
0.0195
GLY 8
0.0231
ARG 9
0.0305
HIS 10
0.0239
LEU 11
0.0199
ALA 12
0.0270
ARG 13
0.0183
THR 14
0.0090
LEU 15
0.0042
ALA 16
0.0114
ASP 17
0.0256
LEU 18
0.0113
CYS 19
0.0357
TRP 20
0.0428
GLU 21
0.0332
ALA 22
0.0380
GLY 23
0.0333
VAL 24
0.0594
ASP 25
0.0490
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.