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 = 0.1247
ALA 1
0.0206
ASN 2
0.0142
SER 3
0.0200
PHE 4
0.0149
LEU 5
0.0275
GLU 6
0.0030
GLU 7
0.0075
MET 8
0.0112
LYS 9
0.0281
LYS 10
0.0173
GLY 11
0.0131
HIS 12
0.0522
LEU 13
0.0263
GLU 14
0.0112
ARG 15
0.0284
GLU 16
0.0332
CYS 17
0.0291
MET 18
0.0501
GLU 19
0.0466
GLU 20
0.0570
THR 21
0.0404
CYS 22
0.0244
SER 23
0.0535
TYR 24
0.0525
GLU 25
0.0389
GLU 26
0.0469
ALA 27
0.0291
ARG 28
0.0203
GLU 29
0.0431
VAL 30
0.0165
PHE 31
0.0053
GLU 32
0.0254
ASP 33
0.0069
SER 34
0.0243
ASP 35
0.0305
LYS 36
0.0269
THR 37
0.0065
ASN 38
0.0180
GLU 39
0.0127
PHE 40
0.0064
TRP 41
0.0123
ASN 42
0.0325
LYS 43
0.0154
TYR 44
0.0270
LYS 45
0.0388
ASP 46
0.0465
GLY 47
0.0358
ASP 48
0.0323
GLN 49
0.0342
CYS 50
0.0180
GLU 51
0.0205
THR 52
0.0267
CA 201
0.0913
CA 202
0.0224
CA 203
0.0318
CA 204
0.0428
CA 205
0.0539
CA 206
0.0908
CA 207
0.1247
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.