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 = 0.1291
GLY 3
0.0841
PRO 4
0.0525
GLY 6
0.0133
PRO 7
0.0460
GLY 9
0.0526
ILE 10
0.0619
THR 11
0.0607
GLY 12
0.0489
ALA 13
0.0432
ARG 14
0.0356
GLY 15
0.0228
LEU 16
0.0177
ALA 17
0.0148
GLY 18
0.0129
PRO 19
0.0263
GLY 21
0.0434
PRO 22
0.0460
GLY 24
0.0588
PRO 25
0.0581
GLY 27
0.0475
PRO 28
0.0568
GLY 30
0.0113
PRO 31
0.1291
GLY 33
0.0584
PRO 34
0.0445
GLY 36
0.0243
PRO 37
0.0381
GLY 39
0.0550
ILE 40
0.0592
THR 41
0.0478
GLY 42
0.0447
ALA 43
0.0397
ARG 44
0.0251
GLY 45
0.0147
LEU 46
0.0080
ALA 47
0.0111
GLY 48
0.0236
PRO 49
0.0368
GLY 51
0.0516
PRO 52
0.0522
GLY 54
0.0417
PRO 55
0.0139
GLY 57
0.0236
PRO 58
0.0616
GLY 60
0.1204
PRO 61
0.0652
GLY 63
0.0284
PRO 64
0.0359
GLY 66
0.0319
PRO 67
0.0340
GLY 69
0.0463
ILE 70
0.0375
THR 71
0.0337
GLY 72
0.0313
ALA 73
0.0210
ARG 74
0.0072
GLY 75
0.0052
LEU 76
0.0192
ALA 77
0.0280
GLY 78
0.0346
PRO 79
0.0480
GLY 81
0.0667
PRO 82
0.0816
GLY 84
0.0516
PRO 85
0.0593
GLY 87
0.0253
PRO 88
0.0756
GLY 90
0.1073
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.