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 = 0.0731
THR 1
0.0157
THR 2
0.0234
CYS 3
0.0297
CYS 4
0.0094
PRO 5
0.0278
SER 6
0.0080
ILE 7
0.0513
VAL 8
0.0432
ALA 9
0.0157
ARG 10
0.0222
SER 11
0.0537
ASN 12
0.0457
PHE 13
0.0307
ASN 14
0.0561
VAL 15
0.0259
CYS 16
0.0318
ARG 17
0.0123
LEU 18
0.0358
PRO 19
0.0372
GLY 20
0.0434
THR 21
0.0354
PRO 22
0.0332
GLU 23
0.0492
ALA 24
0.0672
ILE 25
0.0652
CYS 26
0.0348
ALA 27
0.0416
THR 28
0.0393
TYR 29
0.0285
THR 30
0.0412
GLY 31
0.0280
CYS 32
0.0099
ILE 33
0.0360
ILE 34
0.0396
ILE 35
0.0371
PRO 36
0.0253
GLY 37
0.0585
ALA 38
0.0731
THR 39
0.0488
CYS 40
0.0664
PRO 41
0.0013
GLY 42
0.0381
ASP 43
0.0604
TYR 44
0.0202
ALA 45
0.0233
ASN 46
0.0387
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.