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 = 0.1503
THR 1
0.0364
THR 2
0.0338
CYS 3
0.0099
CYS 4
0.0067
PRO 5
0.0243
SER 6
0.0404
ILE 7
0.0183
VAL 8
0.0338
ALA 9
0.0305
ARG 10
0.0401
SER 11
0.0965
ASN 12
0.0183
PHE 13
0.0273
ASN 14
0.0538
VAL 15
0.0591
CYS 16
0.0363
ARG 17
0.0491
LEU 18
0.0745
PRO 19
0.0529
GLY 20
0.0342
THR 21
0.0381
PRO 22
0.0446
GLU 23
0.0269
ALA 24
0.0656
ILE 25
0.0311
CYS 26
0.0240
ALA 27
0.0188
THR 28
0.0425
TYR 29
0.0251
THR 30
0.0255
GLY 31
0.0404
CYS 32
0.0345
ILE 33
0.0354
ILE 34
0.0577
ILE 35
0.0412
PRO 36
0.0444
GLY 37
0.1503
ALA 38
0.0467
THR 39
0.0397
CYS 40
0.0257
PRO 41
0.0298
GLY 42
0.0939
ASP 43
0.0283
TYR 44
0.0346
ALA 45
0.0655
ASN 46
0.0175
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.