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 = 0.0575
ARG 1
0.0406
PRO 2
0.0191
ASP 3
0.0069
PHE 4
0.0184
CYS 5
0.0180
LEU 6
0.0103
GLU 7
0.0277
PRO 8
0.0506
PRO 9
0.0258
TYR 10
0.0360
THR 11
0.0349
GLY 12
0.0239
PRO 13
0.0270
CYS 14
0.0297
LYS 15
0.0144
ALA 16
0.0415
ARG 17
0.0169
ILE 18
0.0294
ILE 19
0.0276
ARG 20
0.0208
TYR 21
0.0168
PHE 22
0.0079
TYR 23
0.0150
ASN 24
0.0097
ALA 25
0.0198
LYS 26
0.0161
ALA 27
0.0118
GLY 28
0.0098
LEU 29
0.0182
CYS 30
0.0172
GLN 31
0.0147
THR 32
0.0108
PHE 33
0.0085
VAL 34
0.0278
TYR 35
0.0156
GLY 36
0.0172
GLY 37
0.0245
CYS 38
0.0417
ARG 39
0.0409
ALA 40
0.0158
LYS 41
0.0466
ARG 42
0.0575
ASN 43
0.0250
ASN 44
0.0154
PHE 45
0.0138
LYS 46
0.0120
SER 47
0.0155
ALA 48
0.0228
GLU 49
0.0177
ASP 50
0.0078
CYS 51
0.0073
MET 52
0.0104
ARG 53
0.0297
THR 54
0.0143
CYS 55
0.0146
GLY 56
0.0075
GLY 57
0.0292
ALA 58
0.0131
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.