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 = 0.0792
ARG 1
0.0294
PRO 2
0.0213
ASP 3
0.0379
PHE 4
0.0131
CYS 5
0.0072
LEU 6
0.0097
GLU 7
0.0317
PRO 8
0.0344
PRO 9
0.0136
TYR 10
0.0109
THR 11
0.0172
GLY 12
0.0213
PRO 13
0.0329
CYS 14
0.0437
LYS 15
0.0724
ALA 16
0.0792
ARG 17
0.0222
ILE 18
0.0097
ILE 19
0.0266
ARG 20
0.0169
TYR 21
0.0189
PHE 22
0.0112
TYR 23
0.0130
ASN 24
0.0129
ALA 25
0.0121
LYS 26
0.0126
ALA 27
0.0176
GLY 28
0.0172
LEU 29
0.0239
CYS 30
0.0200
GLN 31
0.0355
THR 32
0.0368
PHE 33
0.0243
VAL 34
0.0088
TYR 35
0.0106
GLY 36
0.0310
GLY 37
0.0325
CYS 38
0.0228
ARG 39
0.0501
ALA 40
0.0255
LYS 41
0.0232
ARG 42
0.0246
ASN 43
0.0110
ASN 44
0.0153
PHE 45
0.0061
LYS 46
0.0785
SER 47
0.0526
ALA 48
0.0053
GLU 49
0.0147
ASP 50
0.0083
CYS 51
0.0112
MET 52
0.0065
ARG 53
0.0043
THR 54
0.0121
CYS 55
0.0128
GLY 56
0.0197
GLY 57
0.0160
ALA 58
0.0065
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.