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 = 0.0657
ARG 1
0.0189
PRO 2
0.0275
ASP 3
0.0199
PHE 4
0.0277
CYS 5
0.0221
LEU 6
0.0298
GLU 7
0.0209
PRO 8
0.0372
PRO 9
0.0126
TYR 10
0.0080
THR 11
0.0089
GLY 12
0.0122
PRO 13
0.0079
CYS 14
0.0237
LYS 15
0.0100
ALA 16
0.0488
ARG 17
0.0328
ILE 18
0.0267
ILE 19
0.0357
ARG 20
0.0208
TYR 21
0.0119
PHE 22
0.0110
TYR 23
0.0116
ASN 24
0.0413
ALA 25
0.0336
LYS 26
0.0169
ALA 27
0.0657
GLY 28
0.0313
LEU 29
0.0450
CYS 30
0.0070
GLN 31
0.0169
THR 32
0.0158
PHE 33
0.0375
VAL 34
0.0176
TYR 35
0.0098
GLY 36
0.0276
GLY 37
0.0247
CYS 38
0.0256
ARG 39
0.0133
ALA 40
0.0205
LYS 41
0.0282
ARG 42
0.0302
ASN 43
0.0316
ASN 44
0.0129
PHE 45
0.0208
LYS 46
0.0387
SER 47
0.0259
ALA 48
0.0156
GLU 49
0.0245
ASP 50
0.0099
CYS 51
0.0119
MET 52
0.0075
ARG 53
0.0190
THR 54
0.0291
CYS 55
0.0164
GLY 56
0.0400
GLY 57
0.0194
ALA 58
0.0166
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.