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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 = 0.3433
LEU 4
0.0199
THR 5
0.0285
GLU 6
0.0284
GLU 7
0.0232
GLN 8
0.0258
ILE 9
0.0037
ALA 10
0.0145
GLU 11
0.0286
PHE 12
0.0287
LYS 13
0.0357
GLU 14
0.0352
ALA 15
0.0419
PHE 16
0.0195
SER 17
0.0284
LEU 18
0.0398
PHE 19
0.0568
ASP 20
0.0432
LYS 21
0.0536
ASP 22
0.3433
GLY 23
0.1661
ASP 24
0.1163
GLY 25
0.0767
THR 26
0.0586
ILE 27
0.0489
THR 28
0.0555
THR 29
0.0872
LYS 30
0.0494
GLU 31
0.0227
LEU 32
0.0170
GLY 33
0.0060
THR 34
0.0618
VAL 35
0.0892
MET 36
0.0638
ARG 37
0.0475
SER 38
0.0457
LEU 39
0.0397
GLY 40
0.0326
GLN 41
0.0448
ASN 42
0.0593
PRO 43
0.0235
THR 44
0.0419
GLU 45
0.0487
ALA 46
0.0325
GLU 47
0.0556
LEU 48
0.0549
GLN 49
0.0500
ASP 50
0.1802
MET 51
0.1822
ILE 52
0.0611
ASN 53
0.0398
GLU 54
0.0472
VAL 55
0.0340
ASP 56
0.0350
ALA 57
0.0351
ASP 58
0.0817
GLY 59
0.0693
ASN 60
0.0444
GLY 61
0.0521
THR 62
0.0594
ILE 63
0.0426
ASP 64
0.0433
PHE 65
0.0528
PRO 66
0.0701
GLU 67
0.0589
PHE 68
0.0401
LEU 69
0.0318
THR 70
0.0618
MET 71
0.0626
MET 72
0.0514
ALA 73
0.1356
ARG 74
0.1381
LYS 75
0.0333
MET 76
0.1019
LYS 77
0.0839
ASP 78
0.0929
THR 79
0.0451
ASP 80
0.0466
SER 81
0.0381
GLU 82
0.0537
GLU 83
0.0602
GLU 84
0.0751
ILE 85
0.0731
ARG 86
0.0718
GLU 87
0.0728
ALA 88
0.0285
PHE 89
0.0529
ARG 90
0.0576
VAL 91
0.0590
PHE 92
0.0776
ASP 93
0.0375
LYS 94
0.0757
ASP 95
0.0933
GLY 96
0.1314
ASN 97
0.1216
GLY 98
0.0886
TYR 99
0.0613
ILE 100
0.0614
SER 101
0.0517
ALA 102
0.0538
ALA 103
0.0576
GLU 104
0.0539
LEU 105
0.0564
ARG 106
0.0668
HIS 107
0.0697
VAL 108
0.1599
MET 109
0.0901
THR 110
0.0847
ASN 111
0.1390
LEU 112
0.1555
GLY 113
0.1109
GLU 114
0.1900
LYS 115
0.0356
LEU 116
0.0664
THR 117
0.1064
ASP 118
0.0937
GLU 119
0.1285
GLU 120
0.0742
VAL 121
0.0827
ASP 122
0.0811
GLU 123
0.0291
MET 124
0.0697
ILE 125
0.0379
ARG 126
0.0211
GLU 127
0.0779
ALA 128
0.0802
ASP 129
0.0756
ILE 130
0.1110
ASP 131
0.1936
GLY 132
0.2121
ASP 133
0.1471
GLY 134
0.0584
GLN 135
0.0952
VAL 136
0.0883
ASN 137
0.0519
TYR 138
0.0331
GLU 139
0.0502
GLU 140
0.0523
PHE 141
0.0616
VAL 142
0.1639
GLN 143
0.0161
MET 144
0.1716
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.