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 = 0.0716
GLY 1
0.0538
SER 2
0.0601
PRO 3
0.0348
GLU 4
0.0287
VAL 5
0.0419
GLN 6
0.0320
ILE 7
0.0223
ALA 8
0.0234
ILE 9
0.0150
LEU 10
0.0181
THR 11
0.0123
GLU 12
0.0205
GLN 13
0.0354
ILE 14
0.0278
ASN 15
0.0424
ASN 16
0.0661
LEU 17
0.0491
ASN 18
0.0438
GLU 19
0.0716
HIS 20
0.0540
LEU 21
0.0161
ARG 22
0.0302
VAL 23
0.0233
HIS 24
0.0375
LYS 25
0.0601
LYS 26
0.0484
ASP 27
0.0331
HIS 28
0.0090
HIS 29
0.0423
SER 30
0.0231
ARG 31
0.0180
ARG 32
0.0419
GLY 33
0.0203
LEU 34
0.0191
LEU 35
0.0254
LYS 36
0.0127
MET 37
0.0161
VAL 38
0.0217
GLY 39
0.0336
LYS 40
0.0325
ARG 41
0.0279
ARG 42
0.0296
ARG 43
0.0325
LEU 44
0.0206
LEU 45
0.0132
ALA 46
0.0095
TYR 47
0.0114
LEU 48
0.0101
ARG 49
0.0144
ASN 50
0.0244
LYS 51
0.0361
ASP 52
0.0323
VAL 53
0.0368
ALA 54
0.0420
ARG 55
0.0363
TYR 56
0.0193
ARG 57
0.0220
GLU 58
0.0328
ILE 59
0.0256
VAL 60
0.0190
GLU 61
0.0269
LYS 62
0.0326
LEU 63
0.0217
GLY 64
0.0228
LEU 65
0.0283
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: April 25th, 2023.