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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 = 0.3608
LEU 4
0.0952
THR 5
0.0688
GLU 6
0.1296
GLU 7
0.0304
GLN 8
0.0587
ILE 9
0.0885
ALA 10
0.0641
GLU 11
0.0665
PHE 12
0.0469
LYS 13
0.0603
GLU 14
0.0811
ALA 15
0.0678
PHE 16
0.0444
SER 17
0.0522
LEU 18
0.0563
PHE 19
0.0300
ASP 20
0.0214
LYS 21
0.0123
ASP 22
0.0468
GLY 23
0.0590
ASP 24
0.0633
GLY 25
0.0354
THR 26
0.0145
ILE 27
0.0073
THR 28
0.0115
THR 29
0.0322
LYS 30
0.0416
GLU 31
0.0308
LEU 32
0.0336
GLY 33
0.0408
THR 34
0.1076
VAL 35
0.1215
MET 36
0.0559
ARG 37
0.0753
SER 38
0.2068
LEU 39
0.1694
GLY 40
0.1646
GLN 41
0.1778
ASN 42
0.1708
PRO 43
0.0824
THR 44
0.0373
GLU 45
0.0547
ALA 46
0.0845
GLU 47
0.0727
LEU 48
0.0400
GLN 49
0.0438
ASP 50
0.0488
MET 51
0.0490
ILE 52
0.0238
ASN 53
0.0238
GLU 54
0.0524
VAL 55
0.0310
ASP 56
0.0268
ALA 57
0.0484
ASP 58
0.0508
GLY 59
0.0401
ASN 60
0.0341
GLY 61
0.0105
THR 62
0.0098
ILE 63
0.0106
ASP 64
0.0086
PHE 65
0.0168
PRO 66
0.0388
GLU 67
0.0286
PHE 68
0.0410
LEU 69
0.0661
THR 70
0.0699
MET 71
0.0428
MET 72
0.1075
ALA 73
0.1619
ARG 74
0.0751
LYS 75
0.2512
MET 76
0.2917
LYS 77
0.0539
ASP 78
0.2475
THR 79
0.3608
ASP 80
0.1460
SER 81
0.1615
GLU 82
0.1934
GLU 83
0.1139
GLU 84
0.0635
ILE 85
0.1048
ARG 86
0.0746
GLU 87
0.0606
ALA 88
0.0689
PHE 89
0.0470
ARG 90
0.0402
VAL 91
0.0657
PHE 92
0.0552
ASP 93
0.0442
LYS 94
0.0511
ASP 95
0.0465
GLY 96
0.0439
ASN 97
0.0347
GLY 98
0.0328
TYR 99
0.0236
ILE 100
0.0235
SER 101
0.0099
ALA 102
0.0032
ALA 103
0.0305
GLU 104
0.0408
LEU 105
0.0359
ARG 106
0.0477
HIS 107
0.0331
VAL 108
0.0271
MET 109
0.0356
THR 110
0.0135
ASN 111
0.0535
LEU 112
0.1063
GLY 113
0.0830
GLU 114
0.0521
LYS 115
0.0691
LEU 116
0.0478
THR 117
0.0462
ASP 118
0.0401
GLU 119
0.0485
GLU 120
0.0389
VAL 121
0.0210
ASP 122
0.0480
GLU 123
0.0800
MET 124
0.0680
ILE 125
0.0501
ARG 126
0.0720
GLU 127
0.0760
ALA 128
0.0568
ASP 129
0.0392
ILE 130
0.0429
ASP 131
0.0284
GLY 132
0.0450
ASP 133
0.0351
GLY 134
0.0345
GLN 135
0.0112
VAL 136
0.0210
ASN 137
0.0298
TYR 138
0.0474
GLU 139
0.0638
GLU 140
0.0445
PHE 141
0.0358
VAL 142
0.0620
GLN 143
0.0749
MET 144
0.0744
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.