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 = 0.0751
LYS 1
0.0160
GLU 2
0.0164
LEU 3
0.0326
ARG 4
0.0304
CYS 5
0.0121
GLN 6
0.0256
CYS 7
0.0064
ILE 8
0.0122
LYS 9
0.0207
THR 10
0.0166
TYR 11
0.0075
SER 12
0.0168
LYS 13
0.0217
PRO 14
0.0084
PHE 15
0.0063
HIS 16
0.0078
PRO 17
0.0126
LYS 18
0.0088
PHE 19
0.0095
ILE 20
0.0040
LYS 21
0.0111
GLU 22
0.0064
LEU 23
0.0090
ARG 24
0.0177
VAL 25
0.0349
ILE 26
0.0211
GLU 27
0.0023
SER 28
0.0164
GLY 29
0.0454
PRO 30
0.0250
HIS 31
0.0192
CYS 32
0.0309
ALA 33
0.0233
ASN 34
0.0103
THR 35
0.0134
GLU 36
0.0191
ILE 37
0.0130
ILE 38
0.0157
VAL 39
0.0057
LYS 40
0.0074
LEU 41
0.0060
SER 42
0.0159
ASP 43
0.0332
GLY 44
0.0123
ARG 45
0.0230
GLU 46
0.0150
LEU 47
0.0142
CYS 48
0.0099
LEU 49
0.0122
ASP 50
0.0177
PRO 51
0.0081
LYS 52
0.0326
GLU 53
0.0055
ASN 54
0.0127
TRP 55
0.0240
VAL 56
0.0117
GLN 57
0.0193
ARG 58
0.0180
VAL 59
0.0099
VAL 60
0.0075
GLU 61
0.0127
LYS 62
0.0171
PHE 63
0.0056
LEU 64
0.0134
LYS 65
0.0280
ARG 66
0.0134
ALA 67
0.0224
GLU 68
0.0499
ASN 69
0.0751
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.