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 = 0.0817
ARG 1
0.0261
PRO 2
0.0277
ASP 3
0.0261
PHE 4
0.0127
CYS 5
0.0077
LEU 6
0.0116
GLU 7
0.0030
PRO 8
0.0090
PRO 9
0.0132
TYR 10
0.0197
THR 11
0.0187
GLY 12
0.0054
PRO 13
0.0426
CYS 14
0.0121
LYS 15
0.0817
ALA 16
0.0491
ARG 17
0.0149
ILE 18
0.0057
ILE 19
0.0248
ARG 20
0.0098
TYR 21
0.0040
PHE 22
0.0040
TYR 23
0.0043
ASN 24
0.0050
ALA 25
0.0111
LYS 26
0.0187
ALA 27
0.0131
GLY 28
0.0138
LEU 29
0.0098
CYS 30
0.0047
GLN 31
0.0039
THR 32
0.0140
PHE 33
0.0166
VAL 34
0.0208
TYR 35
0.0156
GLY 36
0.0260
GLY 37
0.0250
CYS 38
0.0194
ARG 39
0.0301
ALA 40
0.0161
LYS 41
0.0190
ARG 42
0.0149
ASN 43
0.0091
ASN 44
0.0144
PHE 45
0.0072
LYS 46
0.0435
SER 47
0.0207
ALA 48
0.0075
GLU 49
0.0146
ASP 50
0.0137
CYS 51
0.0036
MET 52
0.0118
ARG 53
0.0250
THR 54
0.0081
CYS 55
0.0043
GLY 56
0.0045
GLY 57
0.0046
ALA 58
0.0294
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.