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 = 0.1358
ALA 1
0.0319
ASN 2
0.0520
SER 3
0.0697
PHE 4
0.0678
LEU 5
0.0598
GLU 6
0.0274
GLU 7
0.0336
MET 8
0.0536
LYS 9
0.0405
LYS 10
0.0403
GLY 11
0.0196
HIS 12
0.0306
LEU 13
0.0292
GLU 14
0.0449
ARG 15
0.0392
GLU 16
0.0277
CYS 17
0.0323
MET 18
0.0430
GLU 19
0.0551
GLU 20
0.0489
THR 21
0.0396
CYS 22
0.0288
SER 23
0.0211
TYR 24
0.0147
GLU 25
0.0143
GLU 26
0.0167
ALA 27
0.0171
ARG 28
0.0149
GLU 29
0.0137
VAL 30
0.0193
PHE 31
0.0150
GLU 32
0.0192
ASP 33
0.0221
SER 34
0.0209
ASP 35
0.0231
LYS 36
0.0175
THR 37
0.0127
ASN 38
0.0119
GLU 39
0.0142
PHE 40
0.0100
TRP 41
0.0079
ASN 42
0.0118
LYS 43
0.0225
TYR 44
0.0066
LYS 45
0.0299
ASP 46
0.0578
GLY 47
0.0634
ASP 48
0.0607
GLN 49
0.1358
CYS 50
0.1056
GLU 51
0.0363
THR 52
0.0594
CA 201
0.0065
CA 202
0.0079
CA 203
0.0010
CA 204
0.0110
CA 205
0.0219
CA 206
0.0415
CA 207
0.0671
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.