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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 = 0.2676
ALA 1
0.0075
ASP 2
0.0155
GLN 3
0.0094
LEU 4
0.0125
THR 5
0.0538
GLU 6
0.0329
GLU 7
0.0396
GLN 8
0.0327
ILE 9
0.0325
ALA 10
0.0767
GLU 11
0.0800
PHE 12
0.0417
LYS 13
0.0545
GLU 14
0.1512
ALA 15
0.0954
PHE 16
0.0762
SER 17
0.1119
LEU 18
0.2387
PHE 19
0.0503
ASP 20
0.0940
LYS 21
0.0595
ASP 22
0.1462
GLY 23
0.0805
ASP 24
0.0542
GLY 25
0.0528
THR 26
0.1148
ILE 27
0.0603
THR 28
0.0784
THR 29
0.0497
LYS 30
0.1648
GLU 31
0.0835
LEU 32
0.0761
GLY 33
0.0698
THR 34
0.1436
VAL 35
0.0308
MET 36
0.0704
ARG 37
0.0656
SER 38
0.0744
LEU 39
0.0612
GLY 40
0.1642
GLN 41
0.2174
ASN 42
0.1364
PRO 43
0.2676
THR 44
0.1917
GLU 45
0.0352
ALA 46
0.2200
GLU 47
0.0104
LEU 48
0.1063
GLN 49
0.0534
ASP 50
0.1057
MET 51
0.0815
ILE 52
0.1776
ASN 53
0.1490
GLU 54
0.0546
VAL 55
0.0694
ASP 56
0.1043
ALA 57
0.1884
ASP 58
0.1705
GLY 59
0.1970
ASN 60
0.1498
GLY 61
0.1516
THR 62
0.1805
ILE 63
0.0697
ASP 64
0.0381
PHE 65
0.0259
PRO 66
0.0411
GLU 67
0.0224
PHE 68
0.0210
LEU 69
0.0585
THR 70
0.0370
MET 71
0.0128
MET 72
0.0151
ALA 73
0.0804
ARG 74
0.0292
SER 81
0.0435
GLU 82
0.0653
GLU 83
0.0123
GLU 84
0.0236
ILE 85
0.0147
ARG 86
0.0267
GLU 87
0.0211
ALA 88
0.0233
PHE 89
0.0085
ARG 90
0.0317
VAL 91
0.0200
PHE 92
0.0173
ASP 93
0.0063
LYS 94
0.0340
ASP 95
0.0455
GLY 96
0.0610
ASN 97
0.0439
GLY 98
0.0396
TYR 99
0.0476
ILE 100
0.0322
SER 101
0.0249
ALA 102
0.0260
ALA 103
0.0653
GLU 104
0.0581
LEU 105
0.0444
ARG 106
0.0515
HIS 107
0.0428
VAL 108
0.0283
MET 109
0.0492
THR 110
0.0748
ASN 111
0.0276
LEU 112
0.0339
GLY 113
0.1045
GLU 114
0.1148
LYS 115
0.0774
LEU 116
0.0821
THR 117
0.0292
ASP 118
0.0671
GLU 119
0.0819
GLU 120
0.0619
VAL 121
0.0089
ASP 122
0.0325
GLU 123
0.0476
MET 124
0.0643
ILE 125
0.0204
ARG 126
0.0349
GLU 127
0.0409
ALA 128
0.0387
ASP 129
0.0330
ILE 130
0.0551
ASP 131
0.0285
GLY 132
0.0439
ASP 133
0.0533
GLY 134
0.0312
GLN 135
0.0517
VAL 136
0.0879
ASN 137
0.0998
TYR 138
0.0413
GLU 139
0.0226
GLU 140
0.0212
PHE 141
0.0063
VAL 142
0.0049
GLN 143
0.0018
MET 144
0.0108
MET 145
0.0117
THR 146
0.0142
ALA 147
0.0138
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.