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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 = 0.3174
LEU 4
0.0366
THR 5
0.0186
GLU 6
0.0299
GLU 7
0.0521
GLN 8
0.0442
ILE 9
0.0299
ALA 10
0.0378
GLU 11
0.0703
PHE 12
0.0661
LYS 13
0.0359
GLU 14
0.0473
ALA 15
0.0659
PHE 16
0.0506
SER 17
0.0517
LEU 18
0.0620
PHE 19
0.0549
ASP 20
0.0595
LYS 21
0.0459
ASP 22
0.0672
GLY 23
0.0658
ASP 24
0.1102
GLY 25
0.0942
THR 26
0.0966
ILE 27
0.0869
THR 28
0.1038
THR 29
0.0526
LYS 30
0.0703
GLU 31
0.0616
LEU 32
0.0454
GLY 33
0.0497
THR 34
0.0532
VAL 35
0.0394
MET 36
0.0391
ARG 37
0.0540
SER 38
0.0397
LEU 39
0.0847
GLY 40
0.0652
GLN 41
0.0713
ASN 42
0.0727
PRO 43
0.1010
THR 44
0.1561
GLU 45
0.0465
ALA 46
0.0774
GLU 47
0.0534
LEU 48
0.0115
GLN 49
0.0311
ASP 50
0.0686
MET 51
0.0524
ILE 52
0.0300
ASN 53
0.0760
GLU 54
0.0981
VAL 55
0.0967
ASP 56
0.0636
ALA 57
0.1099
ASP 58
0.3174
GLY 59
0.1678
ASN 60
0.1661
GLY 61
0.0938
THR 62
0.0762
ILE 63
0.0598
ASP 64
0.0764
PHE 65
0.0716
PRO 66
0.0733
GLU 67
0.0343
PHE 68
0.0172
LEU 69
0.0262
THR 70
0.0851
MET 71
0.0881
MET 72
0.1090
ALA 73
0.1019
ARG 74
0.1439
LYS 75
0.2168
MET 76
0.1028
LYS 77
0.1055
ASP 78
0.1269
THR 79
0.2407
ASP 80
0.1294
SER 81
0.1296
GLU 82
0.1302
GLU 83
0.1474
GLU 84
0.1569
ILE 85
0.1364
ARG 86
0.1279
GLU 87
0.1212
ALA 88
0.0750
PHE 89
0.0549
ARG 90
0.0517
VAL 91
0.1343
PHE 92
0.1137
ASP 93
0.0362
LYS 94
0.0500
ASP 95
0.0622
GLY 96
0.0716
ASN 97
0.0319
GLY 98
0.0506
TYR 99
0.0366
ILE 100
0.0394
SER 101
0.0486
ALA 102
0.0572
ALA 103
0.0829
GLU 104
0.0579
LEU 105
0.0668
ARG 106
0.0623
HIS 107
0.0362
VAL 108
0.0682
MET 109
0.0292
THR 110
0.0325
ASN 111
0.0569
LEU 112
0.0530
GLY 113
0.0549
GLU 114
0.0373
LYS 115
0.0666
LEU 116
0.0213
THR 117
0.0477
ASP 118
0.0397
GLU 119
0.0693
GLU 120
0.0475
VAL 121
0.0473
ASP 122
0.0238
GLU 123
0.0889
MET 124
0.0533
ILE 125
0.0504
ARG 126
0.0731
GLU 127
0.0331
ALA 128
0.0515
ASP 129
0.0309
ILE 130
0.0991
ASP 131
0.1274
GLY 132
0.1073
ASP 133
0.0645
GLY 134
0.0517
GLN 135
0.0521
VAL 136
0.0476
ASN 137
0.0244
TYR 138
0.0374
GLU 139
0.0779
GLU 140
0.0420
PHE 141
0.0389
VAL 142
0.0426
GLN 143
0.0573
MET 144
0.0402
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.