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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 = 0.2361
LEU 4
0.0661
THR 5
0.0397
GLU 6
0.0133
GLU 7
0.0524
GLN 8
0.0431
ILE 9
0.0379
ALA 10
0.0334
GLU 11
0.0706
PHE 12
0.1120
LYS 13
0.0295
GLU 14
0.0503
ALA 15
0.0632
PHE 16
0.0653
SER 17
0.0236
LEU 18
0.0853
PHE 19
0.0988
ASP 20
0.0406
LYS 21
0.0556
ASP 22
0.0480
GLY 23
0.0249
ASP 24
0.0437
GLY 25
0.0631
THR 26
0.0513
ILE 27
0.0506
THR 28
0.0911
THR 29
0.0358
LYS 30
0.0394
GLU 31
0.0573
LEU 32
0.0731
GLY 33
0.0789
THR 34
0.0577
VAL 35
0.0496
MET 36
0.0147
ARG 37
0.0054
SER 38
0.0230
LEU 39
0.0385
GLY 40
0.0219
GLN 41
0.0123
ASN 42
0.0280
PRO 43
0.0609
THR 44
0.0623
GLU 45
0.0567
ALA 46
0.0481
GLU 47
0.0630
LEU 48
0.0534
GLN 49
0.0356
ASP 50
0.0878
MET 51
0.0705
ILE 52
0.0861
ASN 53
0.0181
GLU 54
0.0613
VAL 55
0.0566
ASP 56
0.0321
ALA 57
0.0102
ASP 58
0.0646
GLY 59
0.0622
ASN 60
0.0801
GLY 61
0.0415
THR 62
0.0455
ILE 63
0.0460
ASP 64
0.0398
PHE 65
0.0138
PRO 66
0.0294
GLU 67
0.0610
PHE 68
0.0470
LEU 69
0.0220
THR 70
0.0516
MET 71
0.0589
MET 72
0.0883
ALA 73
0.0966
ARG 74
0.0544
LYS 75
0.0530
MET 76
0.0670
LYS 77
0.0667
ASP 78
0.0507
THR 79
0.0125
ASP 80
0.0543
SER 81
0.0589
GLU 82
0.0676
GLU 83
0.0251
GLU 84
0.0927
ILE 85
0.0274
ARG 86
0.0312
GLU 87
0.0509
ALA 88
0.1387
PHE 89
0.1358
ARG 90
0.0828
VAL 91
0.2087
PHE 92
0.2361
ASP 93
0.0999
LYS 94
0.1181
ASP 95
0.1450
GLY 96
0.0999
ASN 97
0.1708
GLY 98
0.0903
TYR 99
0.1200
ILE 100
0.1450
SER 101
0.0784
ALA 102
0.0180
ALA 103
0.1338
GLU 104
0.0843
LEU 105
0.0431
ARG 106
0.1653
HIS 107
0.0613
VAL 108
0.2139
MET 109
0.1347
THR 110
0.1564
ASN 111
0.1817
LEU 112
0.0790
GLY 113
0.0869
GLU 114
0.0576
LYS 115
0.1597
LEU 116
0.0636
THR 117
0.1294
ASP 118
0.1213
GLU 119
0.1454
GLU 120
0.1278
VAL 121
0.0599
ASP 122
0.0802
GLU 123
0.0742
MET 124
0.0313
ILE 125
0.0651
ARG 126
0.0656
GLU 127
0.0859
ALA 128
0.1587
ASP 129
0.1251
ILE 130
0.1236
ASP 131
0.0692
GLY 132
0.1441
ASP 133
0.1342
GLY 134
0.1174
GLN 135
0.0686
VAL 136
0.0480
ASN 137
0.0273
TYR 138
0.0358
GLU 139
0.0637
GLU 140
0.0317
PHE 141
0.0247
VAL 142
0.0487
GLN 143
0.0326
MET 144
0.0659
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.