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 = 0.0552
ARG 1
0.0279
PRO 2
0.0280
ASP 3
0.0080
PHE 4
0.0251
CYS 5
0.0270
LEU 6
0.0214
GLU 7
0.0278
PRO 8
0.0284
PRO 9
0.0236
TYR 10
0.0182
THR 11
0.0171
GLY 12
0.0289
PRO 13
0.0261
CYS 14
0.0552
LYS 15
0.0466
ALA 16
0.0496
ARG 17
0.0147
ILE 18
0.0184
ILE 19
0.0256
ARG 20
0.0122
TYR 21
0.0137
PHE 22
0.0251
TYR 23
0.0182
ASN 24
0.0276
ALA 25
0.0153
LYS 26
0.0347
ALA 27
0.0263
GLY 28
0.0191
LEU 29
0.0423
CYS 30
0.0385
GLN 31
0.0345
THR 32
0.0433
PHE 33
0.0164
VAL 34
0.0164
TYR 35
0.0045
GLY 36
0.0212
GLY 37
0.0144
CYS 38
0.0297
ARG 39
0.0462
ALA 40
0.0170
LYS 41
0.0169
ARG 42
0.0145
ASN 43
0.0092
ASN 44
0.0052
PHE 45
0.0054
LYS 46
0.0139
SER 47
0.0065
ALA 48
0.0107
GLU 49
0.0464
ASP 50
0.0339
CYS 51
0.0116
MET 52
0.0275
ARG 53
0.0183
THR 54
0.0243
CYS 55
0.0059
GLY 56
0.0126
GLY 57
0.0350
ALA 58
0.0090
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.