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 = 0.0712
ARG 1
0.0040
PRO 2
0.0058
ASP 3
0.0248
PHE 4
0.0196
CYS 5
0.0051
LEU 6
0.0134
GLU 7
0.0264
PRO 8
0.0082
PRO 9
0.0374
TYR 10
0.0196
THR 11
0.0098
GLY 12
0.0107
PRO 13
0.0432
CYS 14
0.0407
LYS 15
0.0503
ALA 16
0.0712
ARG 17
0.0225
ILE 18
0.0265
ILE 19
0.0150
ARG 20
0.0109
TYR 21
0.0111
PHE 22
0.0086
TYR 23
0.0067
ASN 24
0.0245
ALA 25
0.0432
LYS 26
0.0315
ALA 27
0.0438
GLY 28
0.0230
LEU 29
0.0335
CYS 30
0.0357
GLN 31
0.0218
THR 32
0.0175
PHE 33
0.0144
VAL 34
0.0161
TYR 35
0.0113
GLY 36
0.0260
GLY 37
0.0283
CYS 38
0.0187
ARG 39
0.0352
ALA 40
0.0233
LYS 41
0.0214
ARG 42
0.0287
ASN 43
0.0057
ASN 44
0.0149
PHE 45
0.0122
LYS 46
0.0100
SER 47
0.0224
ALA 48
0.0248
GLU 49
0.0417
ASP 50
0.0287
CYS 51
0.0089
MET 52
0.0191
ARG 53
0.0325
THR 54
0.0355
CYS 55
0.0208
GLY 56
0.0198
GLY 57
0.0206
ALA 58
0.0074
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.