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 = 0.1588
GLU 23
0.0239
TYR 24
0.0055
ALA 25
0.0160
VAL 26
0.0187
GLU 27
0.0292
LYS 28
0.0256
ILE 29
0.0179
ILE 30
0.0166
ASP 31
0.0225
ARG 32
0.0152
ARG 33
0.0209
VAL 34
0.0319
ARG 35
0.0534
LYS 36
0.0835
GLY 37
0.0770
MET 38
0.0466
VAL 39
0.0236
GLU 40
0.0150
TYR 41
0.0142
TYR 42
0.0164
LEU 43
0.0094
LYS 44
0.0156
TRP 45
0.0202
LYS 46
0.0374
GLY 47
0.0522
TYR 48
0.0504
PRO 49
0.0673
GLU 50
0.0511
THR 51
0.0617
GLU 52
0.0448
ASN 53
0.0186
THR 54
0.0119
TRP 55
0.0128
GLU 56
0.0131
PRO 57
0.0139
GLU 58
0.0160
ASN 59
0.0275
ASN 60
0.0292
LEU 61
0.0214
ASP 62
0.0329
CYS 63
0.0354
GLN 64
0.0336
ASP 65
0.0298
LEU 66
0.0248
ILE 67
0.0110
GLN 68
0.0275
GLN 69
0.0377
TYR 70
0.0386
GLU 71
0.0597
ALA 72
0.1077
SER 73
0.1310
ARG 74
0.1588
GLN 5
0.0378
THR 6
0.0254
ALA 7
0.0197
ARG 8
0.0271
M3L 9
0.0289
SER 10
0.0377
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 8th, 2025.