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 = 0.0862
ARG 1
0.0147
PRO 2
0.0429
ASP 3
0.0322
PHE 4
0.0045
CYS 5
0.0151
LEU 6
0.0209
GLU 7
0.0110
PRO 8
0.0497
PRO 9
0.0180
TYR 10
0.0119
THR 11
0.0161
GLY 12
0.0167
PRO 13
0.0314
CYS 14
0.0524
LYS 15
0.0355
ALA 16
0.0269
ARG 17
0.0376
ILE 18
0.0067
ILE 19
0.0219
ARG 20
0.0082
TYR 21
0.0119
PHE 22
0.0249
TYR 23
0.0225
ASN 24
0.0317
ALA 25
0.0287
LYS 26
0.0498
ALA 27
0.0571
GLY 28
0.0403
LEU 29
0.0306
CYS 30
0.0169
GLN 31
0.0307
THR 32
0.0202
PHE 33
0.0098
VAL 34
0.0079
TYR 35
0.0039
GLY 36
0.0102
GLY 37
0.0437
CYS 38
0.0862
ARG 39
0.0460
ALA 40
0.0236
LYS 41
0.0101
ARG 42
0.0257
ASN 43
0.0148
ASN 44
0.0202
PHE 45
0.0141
LYS 46
0.0442
SER 47
0.0290
ALA 48
0.0133
GLU 49
0.0304
ASP 50
0.0047
CYS 51
0.0090
MET 52
0.0098
ARG 53
0.0413
THR 54
0.0234
CYS 55
0.0081
GLY 56
0.0306
GLY 57
0.0174
ALA 58
0.0097
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.