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 = 0.0914
LYS 1
0.0451
GLU 2
0.0238
LEU 3
0.0395
ARG 4
0.0467
CYS 5
0.0206
GLN 6
0.0136
CYS 7
0.0300
ILE 8
0.0312
LYS 9
0.0020
THR 10
0.0220
TYR 11
0.0341
SER 12
0.0507
LYS 13
0.0365
PRO 14
0.0075
PHE 15
0.0340
HIS 16
0.0914
PRO 17
0.0223
LYS 18
0.0264
PHE 19
0.0287
ILE 20
0.0142
LYS 21
0.0151
GLU 22
0.0132
LEU 23
0.0077
ARG 24
0.0133
VAL 25
0.0148
ILE 26
0.0136
GLU 27
0.0331
SER 28
0.0160
GLY 29
0.0567
PRO 30
0.0515
HIS 31
0.0313
CYS 32
0.0285
ALA 33
0.0423
ASN 34
0.0363
THR 35
0.0360
GLU 36
0.0182
ILE 37
0.0147
ILE 38
0.0143
VAL 39
0.0069
LYS 40
0.0145
LEU 41
0.0108
SER 42
0.0188
ASP 43
0.0166
GLY 44
0.0159
ARG 45
0.0074
GLU 46
0.0082
LEU 47
0.0066
CYS 48
0.0129
LEU 49
0.0107
ASP 50
0.0158
PRO 51
0.0160
LYS 52
0.0196
GLU 53
0.0118
ASN 54
0.0197
TRP 55
0.0177
VAL 56
0.0114
GLN 57
0.0154
ARG 58
0.0156
VAL 59
0.0044
VAL 60
0.0078
GLU 61
0.0106
LYS 62
0.0090
PHE 63
0.0088
LEU 64
0.0141
LYS 65
0.0156
ARG 66
0.0089
ALA 67
0.0167
GLU 68
0.0184
ASN 69
0.0267
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.