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 = 0.1560
ARG 1
0.0098
PRO 2
0.0146
ASP 3
0.0196
PHE 4
0.0123
CYS 5
0.0108
LEU 6
0.0157
GLU 7
0.0075
PRO 8
0.0060
PRO 9
0.0054
TYR 10
0.0172
THR 11
0.0143
GLY 12
0.0180
PRO 13
0.0217
CYS 14
0.0196
LYS 15
0.0169
ALA 16
0.0128
ARG 17
0.0162
ILE 18
0.0081
ILE 19
0.0128
ARG 20
0.0143
TYR 21
0.0080
PHE 22
0.0007
TYR 23
0.0098
ASN 24
0.0150
ALA 25
0.0188
LYS 26
0.0293
ALA 27
0.0203
GLY 28
0.0224
LEU 29
0.0149
CYS 30
0.0100
GLN 31
0.0083
THR 32
0.0080
PHE 33
0.0113
VAL 34
0.0152
TYR 35
0.0106
GLY 36
0.0055
GLY 37
0.0084
CYS 38
0.0168
ARG 39
0.0181
ALA 40
0.0153
LYS 41
0.0093
ARG 42
0.0073
ASN 43
0.0024
ASN 44
0.0101
PHE 45
0.0073
LYS 46
0.0290
SER 47
0.0140
ALA 48
0.0116
GLU 49
0.0269
ASP 50
0.0174
CYS 51
0.0097
MET 52
0.0159
ARG 53
0.0253
THR 54
0.0170
CYS 55
0.0108
GLY 56
0.0062
GLY 57
0.0363
ALA 58
0.1560
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.