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 = 0.0628
ARG 1
0.0436
PRO 2
0.0288
ASP 3
0.0185
PHE 4
0.0163
CYS 5
0.0089
LEU 6
0.0352
GLU 7
0.0109
PRO 8
0.0205
PRO 9
0.0065
TYR 10
0.0235
THR 11
0.0098
GLY 12
0.0090
PRO 13
0.0292
CYS 14
0.0367
LYS 15
0.0317
ALA 16
0.0271
ARG 17
0.0462
ILE 18
0.0238
ILE 19
0.0229
ARG 20
0.0140
TYR 21
0.0069
PHE 22
0.0147
TYR 23
0.0065
ASN 24
0.0245
ALA 25
0.0261
LYS 26
0.0286
ALA 27
0.0198
GLY 28
0.0288
LEU 29
0.0490
CYS 30
0.0155
GLN 31
0.0062
THR 32
0.0250
PHE 33
0.0035
VAL 34
0.0162
TYR 35
0.0124
GLY 36
0.0178
GLY 37
0.0432
CYS 38
0.0241
ARG 39
0.0286
ALA 40
0.0136
LYS 41
0.0066
ARG 42
0.0319
ASN 43
0.0080
ASN 44
0.0164
PHE 45
0.0062
LYS 46
0.0097
SER 47
0.0235
ALA 48
0.0108
GLU 49
0.0334
ASP 50
0.0235
CYS 51
0.0044
MET 52
0.0076
ARG 53
0.0109
THR 54
0.0173
CYS 55
0.0153
GLY 56
0.0172
GLY 57
0.0628
ALA 58
0.0258
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.