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 = 0.0515
MET 1
0.0242
ASP 2
0.0365
LYS 3
0.0203
VAL 4
0.0173
GLN 5
0.0231
TYR 6
0.0235
LEU 7
0.0193
THR 8
0.0277
ARG 9
0.0338
SER 10
0.0244
ALA 11
0.0303
ILE 12
0.0116
ARG 13
0.0396
ARG 14
0.0276
ALA 15
0.0197
SER 16
0.0354
THR 17
0.0086
ILE 18
0.0283
GLU 19
0.0515
MET 20
0.0182
PRO 21
0.0087
GLN 22
0.0176
GLN 23
0.0196
ALA 24
0.0043
ARG 25
0.0149
GLN 26
0.0104
ASN 27
0.0070
LEU 28
0.0201
GLN 29
0.0393
ASN 30
0.0243
LEU 31
0.0240
PHE 32
0.0085
ILE 33
0.0237
ASN 34
0.0202
PHE 35
0.0158
CYS 36
0.0272
LEU 37
0.0111
ILE 38
0.0097
LEU 39
0.0120
ILE 40
0.0159
PHE 41
0.0074
LEU 42
0.0103
LEU 43
0.0120
LEU 44
0.0192
ILE 45
0.0130
CYS 46
0.0096
ILE 47
0.0082
ILE 48
0.0159
VAL 49
0.0225
MET 50
0.0432
LEU 51
0.0139
LEU 52
0.0275
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.