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 = 0.0599
LYS 1
0.0233
GLU 2
0.0212
LEU 3
0.0288
ARG 4
0.0424
CYS 5
0.0214
GLN 6
0.0033
CYS 7
0.0233
ILE 8
0.0225
LYS 9
0.0067
THR 10
0.0063
TYR 11
0.0085
SER 12
0.0369
LYS 13
0.0562
PRO 14
0.0240
PHE 15
0.0119
HIS 16
0.0191
PRO 17
0.0089
LYS 18
0.0314
PHE 19
0.0247
ILE 20
0.0139
LYS 21
0.0417
GLU 22
0.0363
LEU 23
0.0185
ARG 24
0.0242
VAL 25
0.0187
ILE 26
0.0077
GLU 27
0.0087
SER 28
0.0079
GLY 29
0.0397
PRO 30
0.0532
HIS 31
0.0113
CYS 32
0.0106
ALA 33
0.0124
ASN 34
0.0095
THR 35
0.0116
GLU 36
0.0109
ILE 37
0.0081
ILE 38
0.0149
VAL 39
0.0037
LYS 40
0.0086
LEU 41
0.0146
SER 42
0.0215
ASP 43
0.0259
GLY 44
0.0313
ARG 45
0.0212
GLU 46
0.0159
LEU 47
0.0172
CYS 48
0.0104
LEU 49
0.0043
ASP 50
0.0145
PRO 51
0.0111
LYS 52
0.0096
GLU 53
0.0255
ASN 54
0.0315
TRP 55
0.0227
VAL 56
0.0165
GLN 57
0.0150
ARG 58
0.0179
VAL 59
0.0127
VAL 60
0.0042
GLU 61
0.0107
LYS 62
0.0141
PHE 63
0.0076
LEU 64
0.0265
LYS 65
0.0573
ARG 66
0.0273
ALA 67
0.0453
GLU 68
0.0599
ASN 69
0.0472
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.