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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 = 0.3033
LEU 4
0.3033
THR 5
0.2434
GLU 6
0.2461
GLU 7
0.2357
GLN 8
0.1987
ILE 9
0.1537
ALA 10
0.1589
GLU 11
0.1410
PHE 12
0.1034
LYS 13
0.1011
GLU 14
0.0995
ALA 15
0.0833
PHE 16
0.0632
SER 17
0.0671
LEU 18
0.0626
PHE 19
0.0459
ASP 20
0.0454
LYS 21
0.0489
ASP 22
0.0551
GLY 23
0.0603
ASP 24
0.0509
GLY 25
0.0476
THR 26
0.0318
ILE 27
0.0264
THR 28
0.0113
THR 29
0.0122
LYS 30
0.0116
GLU 31
0.0202
LEU 32
0.0228
GLY 33
0.0140
THR 34
0.0209
VAL 35
0.0354
MET 36
0.0344
ARG 37
0.0234
SER 38
0.0385
LEU 39
0.0492
GLY 40
0.0406
GLN 41
0.0397
ASN 42
0.0282
PRO 43
0.0382
THR 44
0.0429
GLU 45
0.0384
ALA 46
0.0532
GLU 47
0.0517
LEU 48
0.0347
GLN 49
0.0392
ASP 50
0.0537
MET 51
0.0483
ILE 52
0.0365
ASN 53
0.0462
GLU 54
0.0575
VAL 55
0.0514
ASP 56
0.0403
ALA 57
0.0509
ASP 58
0.0375
GLY 59
0.0358
ASN 60
0.0201
GLY 61
0.0201
THR 62
0.0147
ILE 63
0.0293
ASP 64
0.0370
PHE 65
0.0567
PRO 66
0.0573
GLU 67
0.0537
PHE 68
0.0588
LEU 69
0.0709
THR 70
0.0804
MET 71
0.0770
MET 72
0.0761
ALA 73
0.0815
ARG 74
0.0745
LYS 75
0.0507
MET 76
0.0350
LYS 77
0.0325
ASP 78
0.0583
THR 79
0.0612
ASP 80
0.0713
SER 81
0.0901
GLU 82
0.1112
GLU 83
0.1164
GLU 84
0.1069
ILE 85
0.1072
ARG 86
0.1009
GLU 87
0.1002
ALA 88
0.0896
PHE 89
0.0750
ARG 90
0.0672
VAL 91
0.0654
PHE 92
0.0466
ASP 93
0.0343
LYS 94
0.0311
ASP 95
0.0299
GLY 96
0.0343
ASN 97
0.0180
GLY 98
0.0383
TYR 99
0.0428
ILE 100
0.0420
SER 101
0.0448
ALA 102
0.0569
ALA 103
0.0418
GLU 104
0.0211
LEU 105
0.0395
ARG 106
0.0380
HIS 107
0.0153
VAL 108
0.0288
MET 109
0.0400
THR 110
0.0210
ASN 111
0.0316
LEU 112
0.0522
GLY 113
0.0414
GLU 114
0.0524
LYS 115
0.0492
LEU 116
0.0692
THR 117
0.0855
ASP 118
0.0870
GLU 119
0.1092
GLU 120
0.1007
VAL 121
0.0818
ASP 122
0.0970
GLU 123
0.1141
MET 124
0.1002
ILE 125
0.0911
ARG 126
0.1150
GLU 127
0.1228
ALA 128
0.1124
ASP 129
0.1099
ILE 130
0.1286
ASP 131
0.1199
GLY 132
0.1194
ASP 133
0.0966
GLY 134
0.0912
GLN 135
0.0705
VAL 136
0.0739
ASN 137
0.0749
TYR 138
0.0855
GLU 139
0.1092
GLU 140
0.1067
PHE 141
0.0943
VAL 142
0.1126
GLN 143
0.1282
MET 144
0.1143
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.