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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 = 0.2673
LEU 4
0.1427
THR 5
0.0560
GLU 6
0.0496
GLU 7
0.1366
GLN 8
0.0993
ILE 9
0.0309
ALA 10
0.1841
GLU 11
0.2315
PHE 12
0.1153
LYS 13
0.1587
GLU 14
0.1689
ALA 15
0.0816
PHE 16
0.0122
SER 17
0.0288
LEU 18
0.0540
PHE 19
0.0596
ASP 20
0.0322
LYS 21
0.0166
ASP 22
0.0284
GLY 23
0.0386
ASP 24
0.0447
GLY 25
0.0844
THR 26
0.0519
ILE 27
0.0588
THR 28
0.0702
THR 29
0.0595
LYS 30
0.0067
GLU 31
0.0256
LEU 32
0.0852
GLY 33
0.1432
THR 34
0.2673
VAL 35
0.1060
MET 36
0.1203
ARG 37
0.0538
SER 38
0.0257
LEU 39
0.0307
GLY 40
0.0230
GLN 41
0.0474
ASN 42
0.0853
PRO 43
0.0271
THR 44
0.0673
GLU 45
0.0439
ALA 46
0.0872
GLU 47
0.0946
LEU 48
0.0789
GLN 49
0.0682
ASP 50
0.0670
MET 51
0.0660
ILE 52
0.0933
ASN 53
0.1188
GLU 54
0.1365
VAL 55
0.0879
ASP 56
0.0622
ALA 57
0.0850
ASP 58
0.0271
GLY 59
0.0522
ASN 60
0.0687
GLY 61
0.0229
THR 62
0.0341
ILE 63
0.0871
ASP 64
0.0976
PHE 65
0.0938
PRO 66
0.0484
GLU 67
0.0525
PHE 68
0.0488
LEU 69
0.0653
THR 70
0.2011
MET 71
0.1144
MET 72
0.0530
ALA 73
0.1038
ARG 74
0.1638
LYS 75
0.1144
MET 76
0.0291
LYS 77
0.0818
ASP 78
0.1341
THR 79
0.0828
ASP 80
0.0597
SER 81
0.0507
GLU 82
0.1126
GLU 83
0.0375
GLU 84
0.1017
ILE 85
0.1019
ARG 86
0.0359
GLU 87
0.0582
ALA 88
0.0824
PHE 89
0.0798
ARG 90
0.0684
VAL 91
0.0389
PHE 92
0.0546
ASP 93
0.0502
LYS 94
0.0470
ASP 95
0.0637
GLY 96
0.0424
ASN 97
0.0584
GLY 98
0.0484
TYR 99
0.1082
ILE 100
0.0357
SER 101
0.0284
ALA 102
0.0442
ALA 103
0.0615
GLU 104
0.0394
LEU 105
0.0162
ARG 106
0.0355
HIS 107
0.0792
VAL 108
0.0622
MET 109
0.0378
THR 110
0.0390
ASN 111
0.0383
LEU 112
0.0324
GLY 113
0.0369
GLU 114
0.0518
LYS 115
0.0430
LEU 116
0.0629
THR 117
0.0467
ASP 118
0.1169
GLU 119
0.1202
GLU 120
0.0394
VAL 121
0.0576
ASP 122
0.0604
GLU 123
0.0671
MET 124
0.0807
ILE 125
0.1336
ARG 126
0.1003
GLU 127
0.0614
ALA 128
0.0382
ASP 129
0.0749
ILE 130
0.0829
ASP 131
0.0561
GLY 132
0.0438
ASP 133
0.0668
GLY 134
0.0559
GLN 135
0.1104
VAL 136
0.0736
ASN 137
0.0523
TYR 138
0.0342
GLU 139
0.0942
GLU 140
0.0404
PHE 141
0.0498
VAL 142
0.1110
GLN 143
0.1357
MET 144
0.1099
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.