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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 = 0.1889
LEU 4
0.1056
THR 5
0.0693
GLU 6
0.0492
GLU 7
0.1146
GLN 8
0.0486
ILE 9
0.1479
ALA 10
0.0695
GLU 11
0.1282
PHE 12
0.0905
LYS 13
0.0648
GLU 14
0.0778
ALA 15
0.0547
PHE 16
0.0325
SER 17
0.0440
LEU 18
0.0636
PHE 19
0.0547
ASP 20
0.0417
LYS 21
0.0568
ASP 22
0.0427
GLY 23
0.0491
ASP 24
0.0546
GLY 25
0.0421
THR 26
0.0562
ILE 27
0.0705
THR 28
0.0577
THR 29
0.0535
LYS 30
0.0516
GLU 31
0.0366
LEU 32
0.0167
GLY 33
0.0363
THR 34
0.0817
VAL 35
0.1046
MET 36
0.0556
ARG 37
0.0517
SER 38
0.0727
LEU 39
0.0654
GLY 40
0.1217
GLN 41
0.0862
ASN 42
0.1398
PRO 43
0.0680
THR 44
0.1411
GLU 45
0.0902
ALA 46
0.0261
GLU 47
0.0411
LEU 48
0.0800
GLN 49
0.0419
ASP 50
0.0556
MET 51
0.0798
ILE 52
0.0633
ASN 53
0.0217
GLU 54
0.0862
VAL 55
0.1334
ASP 56
0.0884
ALA 57
0.0615
ASP 58
0.0118
GLY 59
0.0169
ASN 60
0.0689
GLY 61
0.0679
THR 62
0.0929
ILE 63
0.1040
ASP 64
0.0398
PHE 65
0.0477
PRO 66
0.0518
GLU 67
0.0753
PHE 68
0.0644
LEU 69
0.0319
THR 70
0.1241
MET 71
0.0719
MET 72
0.1501
ALA 73
0.1786
ARG 74
0.1348
LYS 75
0.0629
MET 76
0.0698
LYS 77
0.1391
ASP 78
0.0504
THR 79
0.0648
ASP 80
0.0568
SER 81
0.1089
GLU 82
0.0689
GLU 83
0.0417
GLU 84
0.0751
ILE 85
0.1608
ARG 86
0.1122
GLU 87
0.0673
ALA 88
0.0758
PHE 89
0.0528
ARG 90
0.1470
VAL 91
0.0714
PHE 92
0.0498
ASP 93
0.0465
LYS 94
0.1385
ASP 95
0.1889
GLY 96
0.1402
ASN 97
0.1497
GLY 98
0.1303
TYR 99
0.0558
ILE 100
0.0381
SER 101
0.0615
ALA 102
0.0323
ALA 103
0.0616
GLU 104
0.0442
LEU 105
0.0278
ARG 106
0.0352
HIS 107
0.0317
VAL 108
0.0335
MET 109
0.0466
THR 110
0.0542
ASN 111
0.0897
LEU 112
0.0990
GLY 113
0.0400
GLU 114
0.0851
LYS 115
0.0895
LEU 116
0.0918
THR 117
0.1590
ASP 118
0.1579
GLU 119
0.1812
GLU 120
0.1249
VAL 121
0.0955
ASP 122
0.0863
GLU 123
0.1772
MET 124
0.0437
ILE 125
0.0438
ARG 126
0.0410
GLU 127
0.0655
ALA 128
0.0813
ASP 129
0.0471
ILE 130
0.0860
ASP 131
0.0648
GLY 132
0.0374
ASP 133
0.0486
GLY 134
0.0384
GLN 135
0.0464
VAL 136
0.0597
ASN 137
0.0571
TYR 138
0.0374
GLU 139
0.1034
GLU 140
0.0558
PHE 141
0.0447
VAL 142
0.0904
GLN 143
0.0412
MET 144
0.0682
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.