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 = 0.0749
ARG 1
0.0266
PRO 2
0.0328
ASP 3
0.0233
PHE 4
0.0233
CYS 5
0.0134
LEU 6
0.0161
GLU 7
0.0085
PRO 8
0.0235
PRO 9
0.0251
TYR 10
0.0166
THR 11
0.0199
GLY 12
0.0169
PRO 13
0.0749
CYS 14
0.0594
LYS 15
0.0623
ALA 16
0.0415
ARG 17
0.0343
ILE 18
0.0112
ILE 19
0.0106
ARG 20
0.0153
TYR 21
0.0155
PHE 22
0.0110
TYR 23
0.0044
ASN 24
0.0090
ALA 25
0.0133
LYS 26
0.0215
ALA 27
0.0503
GLY 28
0.0369
LEU 29
0.0462
CYS 30
0.0165
GLN 31
0.0074
THR 32
0.0147
PHE 33
0.0236
VAL 34
0.0218
TYR 35
0.0044
GLY 36
0.0031
GLY 37
0.0171
CYS 38
0.0523
ARG 39
0.0200
ALA 40
0.0113
LYS 41
0.0352
ARG 42
0.0317
ASN 43
0.0217
ASN 44
0.0022
PHE 45
0.0170
LYS 46
0.0275
SER 47
0.0386
ALA 48
0.0099
GLU 49
0.0210
ASP 50
0.0136
CYS 51
0.0066
MET 52
0.0080
ARG 53
0.0117
THR 54
0.0167
CYS 55
0.0112
GLY 56
0.0161
GLY 57
0.0400
ALA 58
0.0204
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.