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 = 0.0765
ARG 1
0.0418
PRO 2
0.0135
ASP 3
0.0226
PHE 4
0.0107
CYS 5
0.0124
LEU 6
0.0257
GLU 7
0.0230
PRO 8
0.0339
PRO 9
0.0146
TYR 10
0.0345
THR 11
0.0165
GLY 12
0.0276
PRO 13
0.0257
CYS 14
0.0259
LYS 15
0.0324
ALA 16
0.0330
ARG 17
0.0423
ILE 18
0.0188
ILE 19
0.0325
ARG 20
0.0217
TYR 21
0.0162
PHE 22
0.0080
TYR 23
0.0081
ASN 24
0.0227
ALA 25
0.0289
LYS 26
0.0765
ALA 27
0.0450
GLY 28
0.0238
LEU 29
0.0148
CYS 30
0.0081
GLN 31
0.0076
THR 32
0.0473
PHE 33
0.0196
VAL 34
0.0294
TYR 35
0.0171
GLY 36
0.0237
GLY 37
0.0223
CYS 38
0.0220
ARG 39
0.0402
ALA 40
0.0199
LYS 41
0.0103
ARG 42
0.0152
ASN 43
0.0069
ASN 44
0.0148
PHE 45
0.0112
LYS 46
0.0388
SER 47
0.0244
ALA 48
0.0176
GLU 49
0.0111
ASP 50
0.0159
CYS 51
0.0154
MET 52
0.0089
ARG 53
0.0225
THR 54
0.0130
CYS 55
0.0065
GLY 56
0.0109
GLY 57
0.0181
ALA 58
0.0198
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.