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 = 0.0602
ARG 1
0.0496
PRO 2
0.0207
ASP 3
0.0203
PHE 4
0.0298
CYS 5
0.0214
LEU 6
0.0287
GLU 7
0.0328
PRO 8
0.0394
PRO 9
0.0095
TYR 10
0.0190
THR 11
0.0029
GLY 12
0.0186
PRO 13
0.0386
CYS 14
0.0190
LYS 15
0.0455
ALA 16
0.0448
ARG 17
0.0287
ILE 18
0.0247
ILE 19
0.0196
ARG 20
0.0138
TYR 21
0.0092
PHE 22
0.0136
TYR 23
0.0120
ASN 24
0.0152
ALA 25
0.0161
LYS 26
0.0246
ALA 27
0.0426
GLY 28
0.0230
LEU 29
0.0174
CYS 30
0.0171
GLN 31
0.0226
THR 32
0.0187
PHE 33
0.0064
VAL 34
0.0179
TYR 35
0.0198
GLY 36
0.0191
GLY 37
0.0249
CYS 38
0.0324
ARG 39
0.0355
ALA 40
0.0115
LYS 41
0.0314
ARG 42
0.0269
ASN 43
0.0058
ASN 44
0.0063
PHE 45
0.0120
LYS 46
0.0259
SER 47
0.0228
ALA 48
0.0207
GLU 49
0.0142
ASP 50
0.0125
CYS 51
0.0195
MET 52
0.0216
ARG 53
0.0219
THR 54
0.0115
CYS 55
0.0126
GLY 56
0.0192
GLY 57
0.0475
ALA 58
0.0602
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.