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 = 0.1504
THR 1
0.0438
THR 2
0.0184
CYS 3
0.0397
CYS 4
0.0432
PRO 5
0.0247
SER 6
0.0300
ILE 7
0.0113
VAL 8
0.0174
ALA 9
0.0285
ARG 10
0.0314
SER 11
0.0383
ASN 12
0.0211
PHE 13
0.0185
ASN 14
0.0390
VAL 15
0.0499
CYS 16
0.0443
ARG 17
0.0534
LEU 18
0.0211
PRO 19
0.0369
GLY 20
0.0964
THR 21
0.0256
PRO 22
0.0304
GLU 23
0.0426
ALA 24
0.0525
ILE 25
0.0493
CYS 26
0.0238
ALA 27
0.0254
THR 28
0.0324
TYR 29
0.0283
THR 30
0.0409
GLY 31
0.0578
CYS 32
0.0447
ILE 33
0.0382
ILE 34
0.0239
ILE 35
0.0174
PRO 36
0.0212
GLY 37
0.0273
ALA 38
0.0185
THR 39
0.0460
CYS 40
0.0933
PRO 41
0.0786
GLY 42
0.1504
ASP 43
0.0351
TYR 44
0.0268
ALA 45
0.0449
ASN 46
0.0486
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.