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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 = 0.2382
LEU 4
0.1043
THR 5
0.0354
GLU 6
0.0158
GLU 7
0.0745
GLN 8
0.0819
ILE 9
0.0799
ALA 10
0.0670
GLU 11
0.0890
PHE 12
0.0883
LYS 13
0.0422
GLU 14
0.0839
ALA 15
0.1094
PHE 16
0.0541
SER 17
0.0306
LEU 18
0.0334
PHE 19
0.0274
ASP 20
0.0325
LYS 21
0.0336
ASP 22
0.0357
GLY 23
0.0639
ASP 24
0.0719
GLY 25
0.0517
THR 26
0.0372
ILE 27
0.0628
THR 28
0.0626
THR 29
0.0872
LYS 30
0.0679
GLU 31
0.0331
LEU 32
0.0596
GLY 33
0.0459
THR 34
0.0300
VAL 35
0.0599
MET 36
0.0417
ARG 37
0.0329
SER 38
0.0603
LEU 39
0.0432
GLY 40
0.0594
GLN 41
0.0235
ASN 42
0.0096
PRO 43
0.0504
THR 44
0.1024
GLU 45
0.1108
ALA 46
0.0957
GLU 47
0.0407
LEU 48
0.0770
GLN 49
0.0790
ASP 50
0.0844
MET 51
0.0784
ILE 52
0.0566
ASN 53
0.0582
GLU 54
0.0581
VAL 55
0.0241
ASP 56
0.0670
ALA 57
0.1068
ASP 58
0.1388
GLY 59
0.1461
ASN 60
0.1106
GLY 61
0.0788
THR 62
0.0617
ILE 63
0.0624
ASP 64
0.0842
PHE 65
0.0435
PRO 66
0.0281
GLU 67
0.0449
PHE 68
0.1048
LEU 69
0.1098
THR 70
0.1418
MET 71
0.1470
MET 72
0.2382
ALA 73
0.2352
ARG 74
0.1049
LYS 75
0.1427
MET 76
0.1214
LYS 77
0.1298
ASP 78
0.1593
THR 79
0.1395
ASP 80
0.1774
SER 81
0.1425
GLU 82
0.1025
GLU 83
0.1554
GLU 84
0.0778
ILE 85
0.1555
ARG 86
0.1796
GLU 87
0.0913
ALA 88
0.1409
PHE 89
0.1988
ARG 90
0.1302
VAL 91
0.0674
PHE 92
0.0567
ASP 93
0.0498
LYS 94
0.0522
ASP 95
0.1003
GLY 96
0.0668
ASN 97
0.0480
GLY 98
0.0416
TYR 99
0.0307
ILE 100
0.0927
SER 101
0.0543
ALA 102
0.0267
ALA 103
0.0157
GLU 104
0.0123
LEU 105
0.0439
ARG 106
0.0546
HIS 107
0.0572
VAL 108
0.0669
MET 109
0.0407
THR 110
0.0496
ASN 111
0.0738
LEU 112
0.0368
GLY 113
0.0699
GLU 114
0.0315
LYS 115
0.0253
LEU 116
0.0320
THR 117
0.0692
ASP 118
0.0705
GLU 119
0.0779
GLU 120
0.0647
VAL 121
0.0483
ASP 122
0.0546
GLU 123
0.0552
MET 124
0.0679
ILE 125
0.0504
ARG 126
0.0345
GLU 127
0.0358
ALA 128
0.0408
ASP 129
0.0411
ILE 130
0.0632
ASP 131
0.0547
GLY 132
0.0531
ASP 133
0.0602
GLY 134
0.0407
GLN 135
0.0516
VAL 136
0.1232
ASN 137
0.0803
TYR 138
0.0235
GLU 139
0.0439
GLU 140
0.0648
PHE 141
0.0570
VAL 142
0.0672
GLN 143
0.0631
MET 144
0.0397
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.