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 = 0.0964
THR 1
0.0377
THR 2
0.0117
CYS 3
0.0193
CYS 4
0.0290
PRO 5
0.0150
SER 6
0.0273
ILE 7
0.0524
VAL 8
0.0320
ALA 9
0.0360
ARG 10
0.0369
SER 11
0.0471
ASN 12
0.0409
PHE 13
0.0400
ASN 14
0.0345
VAL 15
0.0166
CYS 16
0.0131
ARG 17
0.0136
LEU 18
0.0367
PRO 19
0.0964
GLY 20
0.0097
THR 21
0.0459
PRO 22
0.0787
GLU 23
0.0337
ALA 24
0.0344
ILE 25
0.0176
CYS 26
0.0185
ALA 27
0.0403
THR 28
0.0899
TYR 29
0.0700
THR 30
0.0487
GLY 31
0.0357
CYS 32
0.0398
ILE 33
0.0177
ILE 34
0.0173
ILE 35
0.0298
PRO 36
0.0617
GLY 37
0.0851
ALA 38
0.0589
THR 39
0.0728
CYS 40
0.0506
PRO 41
0.0509
GLY 42
0.0474
ASP 43
0.0593
TYR 44
0.0240
ALA 45
0.0264
ASN 46
0.0370
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.