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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 = 0.2223
LEU 4
0.0153
THR 5
0.0157
GLU 6
0.0211
GLU 7
0.0248
GLN 8
0.0465
ILE 9
0.0519
ALA 10
0.0134
GLU 11
0.0712
PHE 12
0.0957
LYS 13
0.0404
GLU 14
0.0438
ALA 15
0.0348
PHE 16
0.1340
SER 17
0.0689
LEU 18
0.1931
PHE 19
0.2042
ASP 20
0.0892
LYS 21
0.0825
ASP 22
0.0777
GLY 23
0.0507
ASP 24
0.0999
GLY 25
0.1409
THR 26
0.1078
ILE 27
0.1310
THR 28
0.1790
THR 29
0.0717
LYS 30
0.0757
GLU 31
0.1133
LEU 32
0.1395
GLY 33
0.1462
THR 34
0.1227
VAL 35
0.0963
MET 36
0.0247
ARG 37
0.0162
SER 38
0.0514
LEU 39
0.0980
GLY 40
0.0498
GLN 41
0.0287
ASN 42
0.0606
PRO 43
0.0832
THR 44
0.0869
GLU 45
0.0762
ALA 46
0.0822
GLU 47
0.1126
LEU 48
0.0820
GLN 49
0.0867
ASP 50
0.2223
MET 51
0.1539
ILE 52
0.2211
ASN 53
0.1070
GLU 54
0.0890
VAL 55
0.1212
ASP 56
0.0732
ALA 57
0.0300
ASP 58
0.1376
GLY 59
0.1565
ASN 60
0.2035
GLY 61
0.0904
THR 62
0.0937
ILE 63
0.0809
ASP 64
0.0357
PHE 65
0.0193
PRO 66
0.0630
GLU 67
0.0648
PHE 68
0.0621
LEU 69
0.0650
THR 70
0.0402
MET 71
0.0386
MET 72
0.0477
ALA 73
0.0538
ARG 74
0.0483
LYS 75
0.0387
MET 76
0.0503
LYS 77
0.0209
ASP 78
0.0476
THR 79
0.0579
ASP 80
0.0424
SER 81
0.0592
GLU 82
0.0644
GLU 83
0.0753
GLU 84
0.0837
ILE 85
0.0533
ARG 86
0.0355
GLU 87
0.1096
ALA 88
0.1446
PHE 89
0.0880
ARG 90
0.0512
VAL 91
0.0902
PHE 92
0.1091
ASP 93
0.0520
LYS 94
0.0233
ASP 95
0.0254
GLY 96
0.0532
ASN 97
0.0550
GLY 98
0.0758
TYR 99
0.0798
ILE 100
0.0961
SER 101
0.0349
ALA 102
0.0376
ALA 103
0.0606
GLU 104
0.0439
LEU 105
0.0453
ARG 106
0.1133
HIS 107
0.0366
VAL 108
0.0722
MET 109
0.0730
THR 110
0.0402
ASN 111
0.0766
LEU 112
0.0322
GLY 113
0.0624
GLU 114
0.0372
LYS 115
0.0862
LEU 116
0.0345
THR 117
0.0678
ASP 118
0.0606
GLU 119
0.0501
GLU 120
0.0469
VAL 121
0.0597
ASP 122
0.0194
GLU 123
0.0900
MET 124
0.0299
ILE 125
0.0414
ARG 126
0.0335
GLU 127
0.0830
ALA 128
0.1126
ASP 129
0.0806
ILE 130
0.0702
ASP 131
0.0619
GLY 132
0.0878
ASP 133
0.0564
GLY 134
0.0609
GLN 135
0.0456
VAL 136
0.0346
ASN 137
0.0248
TYR 138
0.0384
GLU 139
0.0993
GLU 140
0.0263
PHE 141
0.0525
VAL 142
0.0601
GLN 143
0.0549
MET 144
0.0710
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.