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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 = 0.2291
LEU 4
0.1230
THR 5
0.0216
GLU 6
0.0914
GLU 7
0.1177
GLN 8
0.0977
ILE 9
0.0787
ALA 10
0.0298
GLU 11
0.0474
PHE 12
0.0753
LYS 13
0.1038
GLU 14
0.1591
ALA 15
0.1267
PHE 16
0.0554
SER 17
0.0368
LEU 18
0.0907
PHE 19
0.1300
ASP 20
0.0777
LYS 21
0.0912
ASP 22
0.0830
GLY 23
0.0805
ASP 24
0.0837
GLY 25
0.0578
THR 26
0.1073
ILE 27
0.2291
THR 28
0.1324
THR 29
0.0627
LYS 30
0.0956
GLU 31
0.0576
LEU 32
0.0281
GLY 33
0.0669
THR 34
0.0592
VAL 35
0.0389
MET 36
0.0806
ARG 37
0.0939
SER 38
0.0805
LEU 39
0.1147
GLY 40
0.0794
GLN 41
0.0832
ASN 42
0.0721
PRO 43
0.1494
THR 44
0.1375
GLU 45
0.0842
ALA 46
0.0496
GLU 47
0.0521
LEU 48
0.0550
GLN 49
0.0683
ASP 50
0.0442
MET 51
0.0590
ILE 52
0.0360
ASN 53
0.0740
GLU 54
0.0977
VAL 55
0.0798
ASP 56
0.0651
ALA 57
0.1173
ASP 58
0.0909
GLY 59
0.0340
ASN 60
0.0550
GLY 61
0.0446
THR 62
0.0267
ILE 63
0.1012
ASP 64
0.1363
PHE 65
0.0389
PRO 66
0.0351
GLU 67
0.0599
PHE 68
0.1123
LEU 69
0.1144
THR 70
0.1988
MET 71
0.2015
MET 72
0.0891
ALA 73
0.1128
ARG 74
0.1688
LYS 75
0.1496
MET 76
0.1268
LYS 77
0.1060
ASP 78
0.1073
THR 79
0.1298
ASP 80
0.0995
SER 81
0.0881
GLU 82
0.1368
GLU 83
0.0709
GLU 84
0.0541
ILE 85
0.0353
ARG 86
0.0596
GLU 87
0.1125
ALA 88
0.0974
PHE 89
0.1931
ARG 90
0.1452
VAL 91
0.0817
PHE 92
0.0950
ASP 93
0.0823
LYS 94
0.1146
ASP 95
0.0848
GLY 96
0.0432
ASN 97
0.0545
GLY 98
0.0201
TYR 99
0.0250
ILE 100
0.0400
SER 101
0.0401
ALA 102
0.0462
ALA 103
0.1072
GLU 104
0.0785
LEU 105
0.0155
ARG 106
0.0716
HIS 107
0.0417
VAL 108
0.0253
MET 109
0.0512
THR 110
0.0343
ASN 111
0.0307
LEU 112
0.0536
GLY 113
0.0288
GLU 114
0.0139
LYS 115
0.0246
LEU 116
0.0366
THR 117
0.0692
ASP 118
0.0413
GLU 119
0.0361
GLU 120
0.0487
VAL 121
0.0351
ASP 122
0.0295
GLU 123
0.0436
MET 124
0.0572
ILE 125
0.0372
ARG 126
0.0278
GLU 127
0.0226
ALA 128
0.0216
ASP 129
0.0206
ILE 130
0.0773
ASP 131
0.0405
GLY 132
0.0262
ASP 133
0.0296
GLY 134
0.0195
GLN 135
0.0394
VAL 136
0.0175
ASN 137
0.0271
TYR 138
0.0325
GLU 139
0.0334
GLU 140
0.0262
PHE 141
0.0332
VAL 142
0.0445
GLN 143
0.0512
MET 144
0.0661
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.