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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 = 0.2564
LEU 4
0.1178
THR 5
0.0280
GLU 6
0.1036
GLU 7
0.0111
GLN 8
0.0604
ILE 9
0.0936
ALA 10
0.0806
GLU 11
0.0783
PHE 12
0.0450
LYS 13
0.0349
GLU 14
0.0293
ALA 15
0.0345
PHE 16
0.0228
SER 17
0.0346
LEU 18
0.0438
PHE 19
0.0271
ASP 20
0.0255
LYS 21
0.0192
ASP 22
0.0338
GLY 23
0.0401
ASP 24
0.0391
GLY 25
0.0288
THR 26
0.0211
ILE 27
0.0165
THR 28
0.0095
THR 29
0.0249
LYS 30
0.0306
GLU 31
0.0182
LEU 32
0.0229
GLY 33
0.0281
THR 34
0.1012
VAL 35
0.1231
MET 36
0.0546
ARG 37
0.0875
SER 38
0.2348
LEU 39
0.1819
GLY 40
0.1636
GLN 41
0.1781
ASN 42
0.1780
PRO 43
0.0806
THR 44
0.0275
GLU 45
0.0645
ALA 46
0.1140
GLU 47
0.0945
LEU 48
0.0443
GLN 49
0.0516
ASP 50
0.0609
MET 51
0.0597
ILE 52
0.0269
ASN 53
0.0320
GLU 54
0.0685
VAL 55
0.0511
ASP 56
0.0428
ALA 57
0.0658
ASP 58
0.0740
GLY 59
0.0588
ASN 60
0.0553
GLY 61
0.0263
THR 62
0.0195
ILE 63
0.0231
ASP 64
0.0134
PHE 65
0.0078
PRO 66
0.0127
GLU 67
0.0178
PHE 68
0.0255
LEU 69
0.0269
THR 70
0.0501
MET 71
0.0533
MET 72
0.0349
ALA 73
0.0391
ARG 74
0.1205
LYS 75
0.1504
MET 76
0.1049
LYS 77
0.0218
ASP 78
0.1023
THR 79
0.1936
ASP 80
0.1370
SER 81
0.0268
GLU 82
0.0594
GLU 83
0.0772
GLU 84
0.0524
ILE 85
0.0186
ARG 86
0.0200
GLU 87
0.0389
ALA 88
0.0507
PHE 89
0.0473
ARG 90
0.0641
VAL 91
0.0588
PHE 92
0.0450
ASP 93
0.0328
LYS 94
0.0303
ASP 95
0.0485
GLY 96
0.0637
ASN 97
0.0597
GLY 98
0.0490
TYR 99
0.0296
ILE 100
0.0185
SER 101
0.0240
ALA 102
0.0446
ALA 103
0.0765
GLU 104
0.0689
LEU 105
0.0749
ARG 106
0.0587
HIS 107
0.1481
VAL 108
0.1735
MET 109
0.0930
THR 110
0.0949
ASN 111
0.1735
LEU 112
0.1614
GLY 113
0.1588
GLU 114
0.2564
LYS 115
0.2037
LEU 116
0.1066
THR 117
0.0519
ASP 118
0.0604
GLU 119
0.1047
GLU 120
0.0933
VAL 121
0.0708
ASP 122
0.0449
GLU 123
0.0400
MET 124
0.0865
ILE 125
0.0539
ARG 126
0.0748
GLU 127
0.1404
ALA 128
0.0962
ASP 129
0.0729
ILE 130
0.0918
ASP 131
0.0959
GLY 132
0.0927
ASP 133
0.0671
GLY 134
0.0377
GLN 135
0.0210
VAL 136
0.0293
ASN 137
0.0134
TYR 138
0.0291
GLU 139
0.0651
GLU 140
0.0324
PHE 141
0.0496
VAL 142
0.1122
GLN 143
0.1325
MET 144
0.1463
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.