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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 = 0.2708
LEU 4
0.0347
THR 5
0.0468
GLU 6
0.0374
GLU 7
0.0271
GLN 8
0.0371
ILE 9
0.0151
ALA 10
0.0385
GLU 11
0.0666
PHE 12
0.0774
LYS 13
0.0645
GLU 14
0.0855
ALA 15
0.0564
PHE 16
0.0776
SER 17
0.0616
LEU 18
0.0552
PHE 19
0.0485
ASP 20
0.0454
LYS 21
0.1064
ASP 22
0.0489
GLY 23
0.0455
ASP 24
0.0428
GLY 25
0.0949
THR 26
0.0084
ILE 27
0.0810
THR 28
0.0581
THR 29
0.0575
LYS 30
0.0591
GLU 31
0.0431
LEU 32
0.0228
GLY 33
0.0442
THR 34
0.0731
VAL 35
0.0444
MET 36
0.0400
ARG 37
0.0162
SER 38
0.0458
LEU 39
0.0627
GLY 40
0.0568
GLN 41
0.0198
ASN 42
0.0430
PRO 43
0.0836
THR 44
0.0803
GLU 45
0.0679
ALA 46
0.0340
GLU 47
0.0335
LEU 48
0.0470
GLN 49
0.0451
ASP 50
0.0611
MET 51
0.1087
ILE 52
0.0431
ASN 53
0.0295
GLU 54
0.0687
VAL 55
0.0966
ASP 56
0.0697
ALA 57
0.0654
ASP 58
0.0580
GLY 59
0.0640
ASN 60
0.0905
GLY 61
0.1059
THR 62
0.0985
ILE 63
0.1649
ASP 64
0.0270
PHE 65
0.0551
PRO 66
0.0662
GLU 67
0.0600
PHE 68
0.0367
LEU 69
0.0313
THR 70
0.0776
MET 71
0.0781
MET 72
0.0803
ALA 73
0.0930
ARG 74
0.0532
LYS 75
0.0732
MET 76
0.1019
LYS 77
0.0985
ASP 78
0.0309
THR 79
0.0568
ASP 80
0.1062
SER 81
0.1030
GLU 82
0.0404
GLU 83
0.0723
GLU 84
0.0927
ILE 85
0.0776
ARG 86
0.0459
GLU 87
0.0581
ALA 88
0.0480
PHE 89
0.0544
ARG 90
0.0529
VAL 91
0.1594
PHE 92
0.0872
ASP 93
0.0841
LYS 94
0.1482
ASP 95
0.0925
GLY 96
0.1288
ASN 97
0.1503
GLY 98
0.0767
TYR 99
0.2389
ILE 100
0.0984
SER 101
0.0496
ALA 102
0.0483
ALA 103
0.0733
GLU 104
0.0839
LEU 105
0.0793
ARG 106
0.0605
HIS 107
0.0815
VAL 108
0.0694
MET 109
0.0721
THR 110
0.0596
ASN 111
0.0689
LEU 112
0.1037
GLY 113
0.0794
GLU 114
0.0257
LYS 115
0.1010
LEU 116
0.0270
THR 117
0.1685
ASP 118
0.1258
GLU 119
0.1825
GLU 120
0.1686
VAL 121
0.0330
ASP 122
0.2044
GLU 123
0.2708
MET 124
0.0800
ILE 125
0.1613
ARG 126
0.1670
GLU 127
0.0337
ALA 128
0.0372
ASP 129
0.0431
ILE 130
0.0601
ASP 131
0.0446
GLY 132
0.0747
ASP 133
0.0523
GLY 134
0.0607
GLN 135
0.1089
VAL 136
0.0876
ASN 137
0.0604
TYR 138
0.0531
GLU 139
0.0563
GLU 140
0.0612
PHE 141
0.0542
VAL 142
0.0370
GLN 143
0.0531
MET 144
0.1121
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.