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 = 0.0606
ALA 1
0.0466
ASN 2
0.0172
SER 3
0.0606
PHE 4
0.0127
LEU 5
0.0140
GLU 6
0.0101
GLU 7
0.0149
MET 8
0.0235
LYS 9
0.0237
LYS 10
0.0415
GLY 11
0.0259
HIS 12
0.0315
LEU 13
0.0203
GLU 14
0.0107
ARG 15
0.0169
GLU 16
0.0214
CYS 17
0.0175
MET 18
0.0108
GLU 19
0.0220
GLU 20
0.0330
THR 21
0.0339
CYS 22
0.0193
SER 23
0.0063
TYR 24
0.0123
GLU 25
0.0082
GLU 26
0.0116
ALA 27
0.0057
ARG 28
0.0145
GLU 29
0.0093
VAL 30
0.0138
PHE 31
0.0212
GLU 32
0.0226
ASP 33
0.0542
SER 34
0.0393
ASP 35
0.0280
LYS 36
0.0262
THR 37
0.0234
ASN 38
0.0201
GLU 39
0.0540
PHE 40
0.0082
TRP 41
0.0147
ASN 42
0.0258
LYS 43
0.0539
TYR 44
0.0152
LYS 45
0.0088
ASP 46
0.0465
GLY 47
0.0514
ASP 48
0.0409
GLN 49
0.0452
CYS 50
0.0203
GLU 51
0.0427
THR 52
0.0080
CA 201
0.0143
CA 202
0.0204
CA 203
0.0285
CA 204
0.0344
CA 205
0.0257
CA 206
0.0285
CA 207
0.0505
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.