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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 = 0.3049
LEU 4
0.1083
THR 5
0.1261
GLU 6
0.1659
GLU 7
0.1316
GLN 8
0.0695
ILE 9
0.0930
ALA 10
0.1015
GLU 11
0.0638
PHE 12
0.0450
LYS 13
0.0550
GLU 14
0.0492
ALA 15
0.0506
PHE 16
0.0506
SER 17
0.0271
LEU 18
0.0333
PHE 19
0.0418
ASP 20
0.0397
LYS 21
0.0407
ASP 22
0.0340
GLY 23
0.0302
ASP 24
0.0397
GLY 25
0.0335
THR 26
0.0430
ILE 27
0.0502
THR 28
0.0457
THR 29
0.0325
LYS 30
0.0325
GLU 31
0.0350
LEU 32
0.0278
GLY 33
0.0092
THR 34
0.0502
VAL 35
0.0692
MET 36
0.0502
ARG 37
0.0143
SER 38
0.1043
LEU 39
0.1292
GLY 40
0.0778
GLN 41
0.1018
ASN 42
0.0987
PRO 43
0.1157
THR 44
0.1115
GLU 45
0.0694
ALA 46
0.0386
GLU 47
0.0565
LEU 48
0.0242
GLN 49
0.0396
ASP 50
0.0681
MET 51
0.0825
ILE 52
0.0788
ASN 53
0.1166
GLU 54
0.1384
VAL 55
0.1070
ASP 56
0.1059
ALA 57
0.1396
ASP 58
0.1565
GLY 59
0.1487
ASN 60
0.1347
GLY 61
0.0943
THR 62
0.0723
ILE 63
0.0637
ASP 64
0.0465
PHE 65
0.0328
PRO 66
0.0414
GLU 67
0.0559
PHE 68
0.0557
LEU 69
0.0551
THR 70
0.0647
MET 71
0.0763
MET 72
0.0784
ALA 73
0.0740
ARG 74
0.1747
LYS 75
0.1854
MET 76
0.0772
LYS 77
0.2516
ASP 78
0.3049
THR 79
0.1552
ASP 80
0.1538
SER 81
0.2647
GLU 82
0.1831
GLU 83
0.0355
GLU 84
0.1276
ILE 85
0.0582
ARG 86
0.0129
GLU 87
0.0674
ALA 88
0.0777
PHE 89
0.0624
ARG 90
0.0779
VAL 91
0.0652
PHE 92
0.0562
ASP 93
0.0712
LYS 94
0.0710
ASP 95
0.0898
GLY 96
0.0985
ASN 97
0.1009
GLY 98
0.0888
TYR 99
0.0659
ILE 100
0.0575
SER 101
0.0554
ALA 102
0.0471
ALA 103
0.0550
GLU 104
0.0569
LEU 105
0.0424
ARG 106
0.0363
HIS 107
0.0494
VAL 108
0.0475
MET 109
0.0265
THR 110
0.0256
ASN 111
0.0399
LEU 112
0.0372
GLY 113
0.0214
GLU 114
0.0267
LYS 115
0.0329
LEU 116
0.0295
THR 117
0.0464
ASP 118
0.0434
GLU 119
0.0363
GLU 120
0.0263
VAL 121
0.0280
ASP 122
0.0338
GLU 123
0.0225
MET 124
0.0213
ILE 125
0.0317
ARG 126
0.0226
GLU 127
0.0166
ALA 128
0.0274
ASP 129
0.0266
ILE 130
0.0247
ASP 131
0.0289
GLY 132
0.0272
ASP 133
0.0428
GLY 134
0.0419
GLN 135
0.0472
VAL 136
0.0446
ASN 137
0.0490
TYR 138
0.0568
GLU 139
0.0495
GLU 140
0.0440
PHE 141
0.0529
VAL 142
0.0547
GLN 143
0.0538
MET 144
0.0593
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.