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 = 0.0594
MET 1
0.0289
ASP 2
0.0594
LYS 3
0.0110
VAL 4
0.0083
GLN 5
0.0218
TYR 6
0.0110
LEU 7
0.0078
THR 8
0.0083
ARG 9
0.0073
SER 10
0.0124
ALA 11
0.0146
ILE 12
0.0158
ARG 13
0.0118
ARG 14
0.0102
ALA 15
0.0070
SER 16
0.0069
THR 17
0.0032
ILE 18
0.0082
GLU 19
0.0084
MET 20
0.0092
PRO 21
0.0321
GLN 22
0.0288
GLN 23
0.0127
ALA 24
0.0125
ARG 25
0.0395
GLN 26
0.0153
ASN 27
0.0231
LEU 28
0.0399
GLN 29
0.0250
ASN 30
0.0312
LEU 31
0.0396
PHE 32
0.0182
ILE 33
0.0343
ASN 34
0.0385
PHE 35
0.0377
CYS 36
0.0235
LEU 37
0.0193
ILE 38
0.0175
LEU 39
0.0140
ILE 40
0.0052
PHE 41
0.0145
LEU 42
0.0031
LEU 43
0.0193
LEU 44
0.0111
ILE 45
0.0143
CYS 46
0.0178
ILE 47
0.0104
ILE 48
0.0026
VAL 49
0.0153
MET 50
0.0076
LEU 51
0.0213
LEU 52
0.0134
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.