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 = 0.0876
ARG 1
0.0622
PRO 2
0.0433
ASP 3
0.0080
PHE 4
0.0027
CYS 5
0.0226
LEU 6
0.0203
GLU 7
0.0179
PRO 8
0.0367
PRO 9
0.0192
TYR 10
0.0216
THR 11
0.0473
GLY 12
0.0272
PRO 13
0.0422
CYS 14
0.0221
LYS 15
0.0400
ALA 16
0.0876
ARG 17
0.0122
ILE 18
0.0079
ILE 19
0.0037
ARG 20
0.0141
TYR 21
0.0053
PHE 22
0.0170
TYR 23
0.0089
ASN 24
0.0278
ALA 25
0.0195
LYS 26
0.0273
ALA 27
0.0171
GLY 28
0.0131
LEU 29
0.0221
CYS 30
0.0188
GLN 31
0.0204
THR 32
0.0121
PHE 33
0.0139
VAL 34
0.0186
TYR 35
0.0279
GLY 36
0.0183
GLY 37
0.0198
CYS 38
0.0400
ARG 39
0.0309
ALA 40
0.0199
LYS 41
0.0096
ARG 42
0.0339
ASN 43
0.0153
ASN 44
0.0094
PHE 45
0.0074
LYS 46
0.0254
SER 47
0.0210
ALA 48
0.0139
GLU 49
0.0085
ASP 50
0.0216
CYS 51
0.0103
MET 52
0.0109
ARG 53
0.0149
THR 54
0.0202
CYS 55
0.0154
GLY 56
0.0121
GLY 57
0.0669
ALA 58
0.0614
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.