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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 = 0.3247
LEU 4
0.0501
THR 5
0.0584
GLU 6
0.0450
GLU 7
0.0762
GLN 8
0.0439
ILE 9
0.0318
ALA 10
0.0835
GLU 11
0.0945
PHE 12
0.0433
LYS 13
0.0336
GLU 14
0.1045
ALA 15
0.0697
PHE 16
0.0540
SER 17
0.1093
LEU 18
0.1656
PHE 19
0.1023
ASP 20
0.0430
LYS 21
0.0178
ASP 22
0.0649
GLY 23
0.0436
ASP 24
0.0307
GLY 25
0.0931
THR 26
0.0781
ILE 27
0.0754
THR 28
0.1863
THR 29
0.2023
LYS 30
0.3247
GLU 31
0.0649
LEU 32
0.0694
GLY 33
0.0837
THR 34
0.1663
VAL 35
0.0900
MET 36
0.1228
ARG 37
0.0887
SER 38
0.0808
LEU 39
0.2042
GLY 40
0.0985
GLN 41
0.0588
ASN 42
0.1594
PRO 43
0.0717
THR 44
0.1872
GLU 45
0.0502
ALA 46
0.2156
GLU 47
0.1003
LEU 48
0.0681
GLN 49
0.1013
ASP 50
0.1551
MET 51
0.1116
ILE 52
0.2795
ASN 53
0.2584
GLU 54
0.0996
VAL 55
0.0780
ASP 56
0.1146
ALA 57
0.2515
ASP 58
0.0992
GLY 59
0.0527
ASN 60
0.0393
GLY 61
0.0355
THR 62
0.0216
ILE 63
0.0536
ASP 64
0.0426
PHE 65
0.0420
PRO 66
0.0720
GLU 67
0.0520
PHE 68
0.0397
LEU 69
0.0405
THR 70
0.0493
MET 71
0.0235
MET 72
0.0307
ALA 73
0.0514
ARG 74
0.0400
LYS 75
0.0584
MET 76
0.0394
LYS 77
0.0484
ASP 78
0.0644
THR 79
0.0348
ASP 80
0.0290
SER 81
0.0354
GLU 82
0.0515
GLU 83
0.0228
GLU 84
0.0411
ILE 85
0.0666
ARG 86
0.0651
GLU 87
0.0476
ALA 88
0.0335
PHE 89
0.0607
ARG 90
0.0529
VAL 91
0.0258
PHE 92
0.0389
ASP 93
0.0155
LYS 94
0.0273
ASP 95
0.0146
GLY 96
0.0606
ASN 97
0.0237
GLY 98
0.0517
TYR 99
0.0283
ILE 100
0.0298
SER 101
0.0300
ALA 102
0.0280
ALA 103
0.0407
GLU 104
0.0127
LEU 105
0.0299
ARG 106
0.0179
HIS 107
0.0420
VAL 108
0.0204
MET 109
0.0144
THR 110
0.0205
ASN 111
0.0164
LEU 112
0.0341
GLY 113
0.0174
GLU 114
0.0192
LYS 115
0.0175
LEU 116
0.0227
THR 117
0.0333
ASP 118
0.0264
GLU 119
0.0171
GLU 120
0.0178
VAL 121
0.0214
ASP 122
0.0059
GLU 123
0.0139
MET 124
0.0285
ILE 125
0.0264
ARG 126
0.0381
GLU 127
0.0476
ALA 128
0.0403
ASP 129
0.0392
ILE 130
0.0893
ASP 131
0.0086
GLY 132
0.0530
ASP 133
0.0190
GLY 134
0.0310
GLN 135
0.0302
VAL 136
0.0295
ASN 137
0.0424
TYR 138
0.0403
GLU 139
0.0280
GLU 140
0.0148
PHE 141
0.0179
VAL 142
0.0472
GLN 143
0.0279
MET 144
0.0163
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.