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 = 0.1276
GLY 3
0.0722
PRO 4
0.0482
GLY 6
0.0170
PRO 7
0.0361
GLY 9
0.0478
ILE 10
0.0483
THR 11
0.0503
GLY 12
0.0480
ALA 13
0.0372
ARG 14
0.0290
GLY 15
0.0251
LEU 16
0.0186
ALA 17
0.0099
GLY 18
0.0170
PRO 19
0.0340
GLY 21
0.0486
PRO 22
0.0573
GLY 24
0.0657
PRO 25
0.0684
GLY 27
0.0351
PRO 28
0.0395
GLY 30
0.0534
PRO 31
0.1276
GLY 33
0.0505
PRO 34
0.0382
GLY 36
0.0298
PRO 37
0.0559
GLY 39
0.0595
ILE 40
0.0617
THR 41
0.0590
GLY 42
0.0470
ALA 43
0.0385
ARG 44
0.0267
GLY 45
0.0121
LEU 46
0.0127
ALA 47
0.0172
GLY 48
0.0264
PRO 49
0.0410
GLY 51
0.0552
PRO 52
0.0555
GLY 54
0.0543
PRO 55
0.0439
GLY 57
0.0181
PRO 58
0.0242
GLY 60
0.0930
PRO 61
0.1067
GLY 63
0.0320
PRO 64
0.0187
GLY 66
0.0395
PRO 67
0.0461
GLY 69
0.0580
ILE 70
0.0559
THR 71
0.0443
GLY 72
0.0402
ALA 73
0.0340
ARG 74
0.0209
GLY 75
0.0040
LEU 76
0.0078
ALA 77
0.0269
GLY 78
0.0369
PRO 79
0.0480
GLY 81
0.0596
PRO 82
0.0567
GLY 84
0.0366
PRO 85
0.0144
GLY 87
0.0289
PRO 88
0.0721
GLY 90
0.1116
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.