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 = 0.0979
THR 1
0.0470
THR 2
0.0356
CYS 3
0.0186
CYS 4
0.0129
PRO 5
0.0207
SER 6
0.0108
ILE 7
0.0339
VAL 8
0.0365
ALA 9
0.0383
ARG 10
0.0658
SER 11
0.0531
ASN 12
0.0231
PHE 13
0.0230
ASN 14
0.0273
VAL 15
0.0416
CYS 16
0.0200
ARG 17
0.0128
LEU 18
0.0257
PRO 19
0.0535
GLY 20
0.0412
THR 21
0.0332
PRO 22
0.0762
GLU 23
0.0275
ALA 24
0.0352
ILE 25
0.0378
CYS 26
0.0150
ALA 27
0.0067
THR 28
0.0531
TYR 29
0.0452
THR 30
0.0156
GLY 31
0.0284
CYS 32
0.0105
ILE 33
0.0216
ILE 34
0.0450
ILE 35
0.0336
PRO 36
0.0233
GLY 37
0.0730
ALA 38
0.0659
THR 39
0.0605
CYS 40
0.0453
PRO 41
0.0467
GLY 42
0.0625
ASP 43
0.0979
TYR 44
0.0131
ALA 45
0.0245
ASN 46
0.0260
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.