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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 = 0.3030
ALA 1
0.0425
ASP 2
0.0444
GLN 3
0.1611
LEU 4
0.1240
THR 5
0.0981
GLU 6
0.0588
GLU 7
0.1067
GLN 8
0.0661
ILE 9
0.0501
ALA 10
0.0303
GLU 11
0.1504
PHE 12
0.1126
LYS 13
0.0139
GLU 14
0.2040
ALA 15
0.3030
PHE 16
0.1057
SER 17
0.0622
LEU 18
0.0278
PHE 19
0.0863
ASP 20
0.0665
LYS 21
0.0612
ASP 22
0.0825
GLY 23
0.0890
ASP 24
0.1847
GLY 25
0.1379
THR 26
0.0657
ILE 27
0.1356
THR 28
0.0635
THR 29
0.0325
LYS 30
0.0572
GLU 31
0.0605
LEU 32
0.0351
GLY 33
0.0778
THR 34
0.0905
VAL 35
0.0903
MET 36
0.0661
ARG 37
0.0911
SER 38
0.0944
LEU 39
0.0459
GLY 40
0.1027
GLN 41
0.0861
ASN 42
0.1046
PRO 43
0.0884
THR 44
0.0751
GLU 45
0.0651
ALA 46
0.0842
GLU 47
0.0853
LEU 48
0.0566
GLN 49
0.0522
ASP 50
0.0994
MET 51
0.1250
ILE 52
0.0594
ASN 53
0.0422
GLU 54
0.0570
VAL 55
0.0456
ASP 56
0.0447
ALA 57
0.1177
ASP 58
0.0891
GLY 59
0.0640
ASN 60
0.1031
GLY 61
0.0777
THR 62
0.0705
ILE 63
0.1389
ASP 64
0.1472
PHE 65
0.0333
PRO 66
0.0777
GLU 67
0.1047
PHE 68
0.0845
LEU 69
0.0552
THR 70
0.0652
MET 71
0.0934
MET 72
0.0909
ALA 73
0.1107
ARG 74
0.1333
SER 81
0.0825
GLU 82
0.1135
GLU 83
0.0772
GLU 84
0.0497
ILE 85
0.0531
ARG 86
0.1156
GLU 87
0.1059
ALA 88
0.0460
PHE 89
0.0083
ARG 90
0.0869
VAL 91
0.0803
PHE 92
0.0742
ASP 93
0.0575
LYS 94
0.0762
ASP 95
0.0559
GLY 96
0.0820
ASN 97
0.0530
GLY 98
0.0733
TYR 99
0.0510
ILE 100
0.0666
SER 101
0.0189
ALA 102
0.0309
ALA 103
0.0312
GLU 104
0.0554
LEU 105
0.0527
ARG 106
0.0329
HIS 107
0.0341
VAL 108
0.0137
MET 109
0.0498
THR 110
0.0226
ASN 111
0.0366
LEU 112
0.0505
GLY 113
0.0361
GLU 114
0.0599
LYS 115
0.1077
LEU 116
0.0163
THR 117
0.0450
ASP 118
0.0559
GLU 119
0.0585
GLU 120
0.0580
VAL 121
0.0756
ASP 122
0.0464
GLU 123
0.0290
MET 124
0.0789
ILE 125
0.0185
ARG 126
0.0410
GLU 127
0.1252
ALA 128
0.0500
ASP 129
0.0183
ILE 130
0.1120
ASP 131
0.0818
GLY 132
0.0825
ASP 133
0.1019
GLY 134
0.0076
GLN 135
0.0171
VAL 136
0.0411
ASN 137
0.0499
TYR 138
0.0278
GLU 139
0.0767
GLU 140
0.0676
PHE 141
0.0747
VAL 142
0.0893
GLN 143
0.1176
MET 144
0.0866
MET 145
0.0507
THR 146
0.0731
ALA 147
0.1067
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.