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 = 0.1246
THR 1
0.0640
THR 2
0.0414
CYS 3
0.0053
CYS 4
0.0158
PRO 5
0.0273
SER 6
0.0373
ILE 7
0.0419
VAL 8
0.0516
ALA 9
0.0133
ARG 10
0.0223
SER 11
0.0182
ASN 12
0.0380
PHE 13
0.0158
ASN 14
0.0314
VAL 15
0.0195
CYS 16
0.0146
ARG 17
0.0261
LEU 18
0.0585
PRO 19
0.0322
GLY 20
0.0861
THR 21
0.0445
PRO 22
0.0387
GLU 23
0.0142
ALA 24
0.0537
ILE 25
0.0500
CYS 26
0.0277
ALA 27
0.0324
THR 28
0.0428
TYR 29
0.0242
THR 30
0.0398
GLY 31
0.0663
CYS 32
0.0226
ILE 33
0.0309
ILE 34
0.0493
ILE 35
0.1225
PRO 36
0.0340
GLY 37
0.1246
ALA 38
0.0187
THR 39
0.0310
CYS 40
0.0301
PRO 41
0.0885
GLY 42
0.0410
ASP 43
0.0644
TYR 44
0.0239
ALA 45
0.0379
ASN 46
0.0372
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).
Last modification: October 18th, 2018.