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 = 0.0695
ARG 1
0.0305
PRO 2
0.0459
ASP 3
0.0403
PHE 4
0.0304
CYS 5
0.0101
LEU 6
0.0397
GLU 7
0.0246
PRO 8
0.0171
PRO 9
0.0204
TYR 10
0.0396
THR 11
0.0191
GLY 12
0.0121
PRO 13
0.0438
CYS 14
0.0369
LYS 15
0.0164
ALA 16
0.0314
ARG 17
0.0397
ILE 18
0.0252
ILE 19
0.0171
ARG 20
0.0181
TYR 21
0.0107
PHE 22
0.0231
TYR 23
0.0193
ASN 24
0.0125
ALA 25
0.0137
LYS 26
0.0191
ALA 27
0.0259
GLY 28
0.0173
LEU 29
0.0510
CYS 30
0.0186
GLN 31
0.0225
THR 32
0.0104
PHE 33
0.0210
VAL 34
0.0116
TYR 35
0.0078
GLY 36
0.0134
GLY 37
0.0171
CYS 38
0.0505
ARG 39
0.0344
ALA 40
0.0635
LYS 41
0.0369
ARG 42
0.0455
ASN 43
0.0229
ASN 44
0.0092
PHE 45
0.0092
LYS 46
0.0695
SER 47
0.0168
ALA 48
0.0169
GLU 49
0.0089
ASP 50
0.0118
CYS 51
0.0063
MET 52
0.0302
ARG 53
0.0280
THR 54
0.0160
CYS 55
0.0122
GLY 56
0.0331
GLY 57
0.0171
ALA 58
0.0222
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.