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 = 0.1175
THR 1
0.0925
THR 2
0.0406
CYS 3
0.0479
CYS 4
0.0399
PRO 5
0.0482
SER 6
0.0441
ILE 7
0.0367
VAL 8
0.0427
ALA 9
0.0283
ARG 10
0.0217
SER 11
0.0304
ASN 12
0.0165
PHE 13
0.0176
ASN 14
0.0307
VAL 15
0.0361
CYS 16
0.0401
ARG 17
0.0481
LEU 18
0.0492
PRO 19
0.0742
GLY 20
0.0807
THR 21
0.0594
PRO 22
0.0562
GLU 23
0.0342
ALA 24
0.0448
ILE 25
0.0523
CYS 26
0.0314
ALA 27
0.0262
THR 28
0.0396
TYR 29
0.0279
THR 30
0.0139
GLY 31
0.0091
CYS 32
0.0166
ILE 33
0.0338
ILE 34
0.0565
ILE 35
0.0636
PRO 36
0.1175
GLY 37
0.0480
ALA 38
0.0833
THR 39
0.0286
CYS 40
0.0460
PRO 41
0.0562
GLY 42
0.0928
ASP 43
0.0849
TYR 44
0.0604
ALA 45
0.0670
ASN 46
0.0459
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.