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 = 0.0514
LYS 1
0.0250
GLU 2
0.0268
LEU 3
0.0318
ARG 4
0.0405
CYS 5
0.0076
GLN 6
0.0119
CYS 7
0.0067
ILE 8
0.0085
LYS 9
0.0113
THR 10
0.0082
TYR 11
0.0084
SER 12
0.0105
LYS 13
0.0144
PRO 14
0.0128
PHE 15
0.0164
HIS 16
0.0237
PRO 17
0.0282
LYS 18
0.0405
PHE 19
0.0262
ILE 20
0.0237
LYS 21
0.0318
GLU 22
0.0196
LEU 23
0.0049
ARG 24
0.0104
VAL 25
0.0213
ILE 26
0.0213
GLU 27
0.0181
SER 28
0.0106
GLY 29
0.0140
PRO 30
0.0311
HIS 31
0.0360
CYS 32
0.0238
ALA 33
0.0514
ASN 34
0.0125
THR 35
0.0181
GLU 36
0.0134
ILE 37
0.0142
ILE 38
0.0057
VAL 39
0.0132
LYS 40
0.0218
LEU 41
0.0178
SER 42
0.0226
ASP 43
0.0385
GLY 44
0.0114
ARG 45
0.0236
GLU 46
0.0242
LEU 47
0.0189
CYS 48
0.0064
LEU 49
0.0107
ASP 50
0.0311
PRO 51
0.0364
LYS 52
0.0471
GLU 53
0.0305
ASN 54
0.0263
TRP 55
0.0236
VAL 56
0.0200
GLN 57
0.0188
ARG 58
0.0203
VAL 59
0.0120
VAL 60
0.0136
GLU 61
0.0213
LYS 62
0.0203
PHE 63
0.0184
LEU 64
0.0087
LYS 65
0.0141
ARG 66
0.0215
ALA 67
0.0333
GLU 68
0.0263
ASN 69
0.0418
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.