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 = 0.0801
LYS 1
0.0383
GLU 2
0.0202
LEU 3
0.0208
ARG 4
0.0172
CYS 5
0.0162
GLN 6
0.0193
CYS 7
0.0311
ILE 8
0.0515
LYS 9
0.0451
THR 10
0.0288
TYR 11
0.0232
SER 12
0.0308
LYS 13
0.0221
PRO 14
0.0270
PHE 15
0.0135
HIS 16
0.0174
PRO 17
0.0097
LYS 18
0.0164
PHE 19
0.0183
ILE 20
0.0133
LYS 21
0.0109
GLU 22
0.0149
LEU 23
0.0183
ARG 24
0.0201
VAL 25
0.0147
ILE 26
0.0045
GLU 27
0.0082
SER 28
0.0104
GLY 29
0.0231
PRO 30
0.0123
HIS 31
0.0080
CYS 32
0.0100
ALA 33
0.0167
ASN 34
0.0123
THR 35
0.0096
GLU 36
0.0074
ILE 37
0.0016
ILE 38
0.0126
VAL 39
0.0137
LYS 40
0.0229
LEU 41
0.0195
SER 42
0.0179
ASP 43
0.0356
GLY 44
0.0425
ARG 45
0.0394
GLU 46
0.0235
LEU 47
0.0130
CYS 48
0.0176
LEU 49
0.0140
ASP 50
0.0255
PRO 51
0.0184
LYS 52
0.0289
GLU 53
0.0291
ASN 54
0.0294
TRP 55
0.0240
VAL 56
0.0168
GLN 57
0.0175
ARG 58
0.0205
VAL 59
0.0094
VAL 60
0.0175
GLU 61
0.0363
LYS 62
0.0309
PHE 63
0.0274
LEU 64
0.0314
LYS 65
0.0299
ARG 66
0.0378
ALA 67
0.0416
GLU 68
0.0293
ASN 69
0.0801
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.