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 = 0.0419
MET 1
0.0185
ASP 2
0.0085
LYS 3
0.0127
VAL 4
0.0123
GLN 5
0.0219
TYR 6
0.0109
LEU 7
0.0015
THR 8
0.0023
ARG 9
0.0104
SER 10
0.0071
ALA 11
0.0027
ILE 12
0.0128
ARG 13
0.0107
ARG 14
0.0141
ALA 15
0.0144
SER 16
0.0304
THR 17
0.0288
ILE 18
0.0194
GLU 19
0.0104
MET 20
0.0176
PRO 21
0.0036
GLN 22
0.0170
GLN 23
0.0195
ALA 24
0.0108
ARG 25
0.0365
GLN 26
0.0284
ASN 27
0.0384
LEU 28
0.0219
GLN 29
0.0194
ASN 30
0.0105
LEU 31
0.0240
PHE 32
0.0250
ILE 33
0.0249
ASN 34
0.0306
PHE 35
0.0193
CYS 36
0.0233
LEU 37
0.0187
ILE 38
0.0182
LEU 39
0.0323
ILE 40
0.0250
PHE 41
0.0226
LEU 42
0.0191
LEU 43
0.0223
LEU 44
0.0237
ILE 45
0.0132
CYS 46
0.0159
ILE 47
0.0227
ILE 48
0.0276
VAL 49
0.0125
MET 50
0.0238
LEU 51
0.0172
LEU 52
0.0419
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.