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 = 0.0779
ALA 1
0.0291
ASN 2
0.0325
SER 3
0.0193
PHE 4
0.0152
LEU 5
0.0196
GLU 6
0.0220
GLU 7
0.0255
MET 8
0.0314
LYS 9
0.0101
LYS 10
0.0161
GLY 11
0.0159
HIS 12
0.0170
LEU 13
0.0195
GLU 14
0.0191
ARG 15
0.0155
GLU 16
0.0138
CYS 17
0.0103
MET 18
0.0262
GLU 19
0.0083
GLU 20
0.0174
THR 21
0.0408
CYS 22
0.0104
SER 23
0.0400
TYR 24
0.0555
GLU 25
0.0460
GLU 26
0.0300
ALA 27
0.0275
ARG 28
0.0352
GLU 29
0.0076
VAL 30
0.0047
PHE 31
0.0129
GLU 32
0.0262
ASP 33
0.0465
SER 34
0.0633
ASP 35
0.0252
LYS 36
0.0152
THR 37
0.0231
ASN 38
0.0441
GLU 39
0.0184
PHE 40
0.0112
TRP 41
0.0189
ASN 42
0.0303
LYS 43
0.0337
TYR 44
0.0369
LYS 45
0.0479
ASP 46
0.0308
GLY 47
0.0713
ASP 48
0.0393
GLN 49
0.0531
CYS 50
0.0467
GLU 51
0.0711
THR 52
0.0330
CA 201
0.0232
CA 202
0.0317
CA 203
0.0199
CA 204
0.0144
CA 205
0.0308
CA 206
0.0730
CA 207
0.0779
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.