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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 = 0.2856
LEU 4
0.0189
THR 5
0.0370
GLU 6
0.0276
GLU 7
0.0456
GLN 8
0.0473
ILE 9
0.0600
ALA 10
0.1260
GLU 11
0.0722
PHE 12
0.0900
LYS 13
0.0539
GLU 14
0.0743
ALA 15
0.0549
PHE 16
0.0310
SER 17
0.0247
LEU 18
0.0269
PHE 19
0.0187
ASP 20
0.0243
LYS 21
0.0410
ASP 22
0.2856
GLY 23
0.2039
ASP 24
0.1949
GLY 25
0.0609
THR 26
0.0365
ILE 27
0.0229
THR 28
0.0282
THR 29
0.0276
LYS 30
0.0256
GLU 31
0.0203
LEU 32
0.0061
GLY 33
0.0063
THR 34
0.0357
VAL 35
0.0368
MET 36
0.0188
ARG 37
0.0209
SER 38
0.0292
LEU 39
0.0311
GLY 40
0.0284
GLN 41
0.0226
ASN 42
0.0198
PRO 43
0.0083
THR 44
0.0341
GLU 45
0.0520
ALA 46
0.0832
GLU 47
0.0293
LEU 48
0.0429
GLN 49
0.0492
ASP 50
0.0776
MET 51
0.0644
ILE 52
0.0245
ASN 53
0.0161
GLU 54
0.0298
VAL 55
0.0282
ASP 56
0.0222
ALA 57
0.0267
ASP 58
0.0456
GLY 59
0.0333
ASN 60
0.0378
GLY 61
0.0264
THR 62
0.0446
ILE 63
0.0256
ASP 64
0.0163
PHE 65
0.0452
PRO 66
0.0749
GLU 67
0.0674
PHE 68
0.0607
LEU 69
0.0581
THR 70
0.0650
MET 71
0.0675
MET 72
0.0449
ALA 73
0.0301
ARG 74
0.1341
LYS 75
0.1254
MET 76
0.1184
LYS 77
0.1407
ASP 78
0.1627
THR 79
0.0725
ASP 80
0.1911
SER 81
0.1626
GLU 82
0.0238
GLU 83
0.0976
GLU 84
0.1494
ILE 85
0.0774
ARG 86
0.0972
GLU 87
0.0836
ALA 88
0.0853
PHE 89
0.0871
ARG 90
0.0761
VAL 91
0.0643
PHE 92
0.0225
ASP 93
0.0274
LYS 94
0.1370
ASP 95
0.1817
GLY 96
0.1319
ASN 97
0.2537
GLY 98
0.1817
TYR 99
0.0326
ILE 100
0.0281
SER 101
0.0375
ALA 102
0.0556
ALA 103
0.0793
GLU 104
0.0699
LEU 105
0.0613
ARG 106
0.0726
HIS 107
0.0656
VAL 108
0.0289
MET 109
0.0468
THR 110
0.0345
ASN 111
0.0489
LEU 112
0.0318
GLY 113
0.0090
GLU 114
0.0416
LYS 115
0.0602
LEU 116
0.0914
THR 117
0.2020
ASP 118
0.0743
GLU 119
0.1691
GLU 120
0.1029
VAL 121
0.0918
ASP 122
0.0948
GLU 123
0.1050
MET 124
0.1213
ILE 125
0.0653
ARG 126
0.0680
GLU 127
0.0458
ALA 128
0.0622
ASP 129
0.0389
ILE 130
0.0518
ASP 131
0.0748
GLY 132
0.0882
ASP 133
0.0696
GLY 134
0.0306
GLN 135
0.0284
VAL 136
0.0243
ASN 137
0.0061
TYR 138
0.0397
GLU 139
0.0951
GLU 140
0.0390
PHE 141
0.0759
VAL 142
0.1358
GLN 143
0.0822
MET 144
0.1589
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.