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 = 0.0693
MET 1
0.0263
ASP 2
0.0693
LYS 3
0.0349
VAL 4
0.0318
GLN 5
0.0507
TYR 6
0.0301
LEU 7
0.0255
THR 8
0.0332
ARG 9
0.0312
SER 10
0.0296
ALA 11
0.0275
ILE 12
0.0093
ARG 13
0.0163
ARG 14
0.0192
ALA 15
0.0219
SER 16
0.0390
THR 17
0.0485
ILE 18
0.0462
GLU 19
0.0368
MET 20
0.0390
PRO 21
0.0350
GLN 22
0.0256
GLN 23
0.0116
ALA 24
0.0152
ARG 25
0.0030
GLN 26
0.0190
ASN 27
0.0096
LEU 28
0.0226
GLN 29
0.0209
ASN 30
0.0264
LEU 31
0.0246
PHE 32
0.0256
ILE 33
0.0276
ASN 34
0.0189
PHE 35
0.0202
CYS 36
0.0238
LEU 37
0.0211
ILE 38
0.0141
LEU 39
0.0160
ILE 40
0.0150
PHE 41
0.0149
LEU 42
0.0142
LEU 43
0.0084
LEU 44
0.0079
ILE 45
0.0111
CYS 46
0.0133
ILE 47
0.0204
ILE 48
0.0242
VAL 49
0.0243
MET 50
0.0269
LEU 51
0.0257
LEU 52
0.0320
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.