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 = 0.0574
MET 1
0.0485
ASP 2
0.0512
LYS 3
0.0116
VAL 4
0.0073
GLN 5
0.0132
TYR 6
0.0305
LEU 7
0.0176
THR 8
0.0103
ARG 9
0.0211
SER 10
0.0103
ALA 11
0.0243
ILE 12
0.0101
ARG 13
0.0082
ARG 14
0.0029
ALA 15
0.0186
SER 16
0.0115
THR 17
0.0144
ILE 18
0.0072
GLU 19
0.0125
MET 20
0.0290
PRO 21
0.0060
GLN 22
0.0082
GLN 23
0.0200
ALA 24
0.0174
ARG 25
0.0256
GLN 26
0.0152
ASN 27
0.0122
LEU 28
0.0199
GLN 29
0.0083
ASN 30
0.0141
LEU 31
0.0107
PHE 32
0.0247
ILE 33
0.0223
ASN 34
0.0097
PHE 35
0.0140
CYS 36
0.0112
LEU 37
0.0157
ILE 38
0.0127
LEU 39
0.0105
ILE 40
0.0215
PHE 41
0.0238
LEU 42
0.0204
LEU 43
0.0165
LEU 44
0.0365
ILE 45
0.0524
CYS 46
0.0353
ILE 47
0.0265
ILE 48
0.0263
VAL 49
0.0419
MET 50
0.0300
LEU 51
0.0358
LEU 52
0.0574
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.