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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 = 0.2452
LEU 4
0.1129
THR 5
0.0790
GLU 6
0.0375
GLU 7
0.0358
GLN 8
0.0644
ILE 9
0.0640
ALA 10
0.0588
GLU 11
0.0900
PHE 12
0.0629
LYS 13
0.0376
GLU 14
0.0294
ALA 15
0.0657
PHE 16
0.0759
SER 17
0.0622
LEU 18
0.0505
PHE 19
0.0502
ASP 20
0.0666
LYS 21
0.0490
ASP 22
0.0805
GLY 23
0.0922
ASP 24
0.1008
GLY 25
0.0844
THR 26
0.0832
ILE 27
0.1046
THR 28
0.0531
THR 29
0.0423
LYS 30
0.0174
GLU 31
0.0291
LEU 32
0.0665
GLY 33
0.0853
THR 34
0.0910
VAL 35
0.0969
MET 36
0.0602
ARG 37
0.0661
SER 38
0.0828
LEU 39
0.0815
GLY 40
0.1052
GLN 41
0.0477
ASN 42
0.0990
PRO 43
0.1227
THR 44
0.0911
GLU 45
0.0401
ALA 46
0.0427
GLU 47
0.0594
LEU 48
0.0332
GLN 49
0.0194
ASP 50
0.0355
MET 51
0.0704
ILE 52
0.0514
ASN 53
0.0682
GLU 54
0.1189
VAL 55
0.0830
ASP 56
0.0496
ALA 57
0.0708
ASP 58
0.0676
GLY 59
0.0745
ASN 60
0.0750
GLY 61
0.0211
THR 62
0.0479
ILE 63
0.0596
ASP 64
0.0645
PHE 65
0.0451
PRO 66
0.0382
GLU 67
0.0438
PHE 68
0.0169
LEU 69
0.0459
THR 70
0.0256
MET 71
0.1592
MET 72
0.1921
ALA 73
0.1139
ARG 74
0.0878
LYS 75
0.1700
MET 76
0.1193
LYS 77
0.0604
ASP 78
0.0682
THR 79
0.0732
ASP 80
0.0841
SER 81
0.0997
GLU 82
0.1489
GLU 83
0.1867
GLU 84
0.1149
ILE 85
0.0609
ARG 86
0.0323
GLU 87
0.1037
ALA 88
0.1489
PHE 89
0.0855
ARG 90
0.0357
VAL 91
0.0424
PHE 92
0.0317
ASP 93
0.0176
LYS 94
0.0305
ASP 95
0.0398
GLY 96
0.0977
ASN 97
0.2452
GLY 98
0.1219
TYR 99
0.1345
ILE 100
0.1656
SER 101
0.1022
ALA 102
0.0461
ALA 103
0.0267
GLU 104
0.0297
LEU 105
0.0785
ARG 106
0.0897
HIS 107
0.0976
VAL 108
0.1025
MET 109
0.0550
THR 110
0.0552
ASN 111
0.0812
LEU 112
0.0530
GLY 113
0.1203
GLU 114
0.0683
LYS 115
0.0348
LEU 116
0.0437
THR 117
0.0674
ASP 118
0.0425
GLU 119
0.0499
GLU 120
0.0620
VAL 121
0.0553
ASP 122
0.0622
GLU 123
0.0603
MET 124
0.0494
ILE 125
0.0499
ARG 126
0.0370
GLU 127
0.0113
ALA 128
0.0445
ASP 129
0.0542
ILE 130
0.0626
ASP 131
0.0600
GLY 132
0.0520
ASP 133
0.0492
GLY 134
0.0273
GLN 135
0.0338
VAL 136
0.1273
ASN 137
0.1252
TYR 138
0.1223
GLU 139
0.1456
GLU 140
0.0845
PHE 141
0.0982
VAL 142
0.0758
GLN 143
0.1119
MET 144
0.2024
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.