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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 = 0.2089
LEU 4
0.0771
THR 5
0.0419
GLU 6
0.0726
GLU 7
0.0666
GLN 8
0.0340
ILE 9
0.0524
ALA 10
0.0646
GLU 11
0.0644
PHE 12
0.0604
LYS 13
0.0498
GLU 14
0.0458
ALA 15
0.0572
PHE 16
0.0508
SER 17
0.0468
LEU 18
0.0705
PHE 19
0.0899
ASP 20
0.0515
LYS 21
0.1132
ASP 22
0.2089
GLY 23
0.0842
ASP 24
0.2025
GLY 25
0.1111
THR 26
0.0591
ILE 27
0.0443
THR 28
0.0591
THR 29
0.0613
LYS 30
0.0706
GLU 31
0.0617
LEU 32
0.0604
GLY 33
0.0640
THR 34
0.1060
VAL 35
0.1164
MET 36
0.0760
ARG 37
0.0296
SER 38
0.0755
LEU 39
0.1285
GLY 40
0.1395
GLN 41
0.1340
ASN 42
0.1013
PRO 43
0.0332
THR 44
0.0173
GLU 45
0.0252
ALA 46
0.0306
GLU 47
0.0210
LEU 48
0.0353
GLN 49
0.0283
ASP 50
0.0150
MET 51
0.0429
ILE 52
0.0202
ASN 53
0.0432
GLU 54
0.0835
VAL 55
0.0890
ASP 56
0.0603
ALA 57
0.1354
ASP 58
0.1845
GLY 59
0.1254
ASN 60
0.1685
GLY 61
0.0883
THR 62
0.0359
ILE 63
0.0183
ASP 64
0.0588
PHE 65
0.0798
PRO 66
0.0812
GLU 67
0.0654
PHE 68
0.0621
LEU 69
0.0522
THR 70
0.0579
MET 71
0.0829
MET 72
0.0495
ALA 73
0.0786
ARG 74
0.1574
LYS 75
0.1109
MET 76
0.0917
LYS 77
0.2049
ASP 78
0.1802
THR 79
0.0805
ASP 80
0.1232
SER 81
0.1252
GLU 82
0.0303
GLU 83
0.0433
GLU 84
0.0703
ILE 85
0.0946
ARG 86
0.0812
GLU 87
0.0827
ALA 88
0.0858
PHE 89
0.0848
ARG 90
0.0740
VAL 91
0.0616
PHE 92
0.0670
ASP 93
0.0398
LYS 94
0.0443
ASP 95
0.1354
GLY 96
0.0620
ASN 97
0.0818
GLY 98
0.0901
TYR 99
0.0803
ILE 100
0.0522
SER 101
0.0457
ALA 102
0.0438
ALA 103
0.0447
GLU 104
0.0460
LEU 105
0.0496
ARG 106
0.0487
HIS 107
0.0453
VAL 108
0.0573
MET 109
0.0608
THR 110
0.0514
ASN 111
0.0796
LEU 112
0.0921
GLY 113
0.0647
GLU 114
0.0497
LYS 115
0.0659
LEU 116
0.0306
THR 117
0.0269
ASP 118
0.0498
GLU 119
0.0543
GLU 120
0.0316
VAL 121
0.0091
ASP 122
0.0504
GLU 123
0.0727
MET 124
0.0597
ILE 125
0.0303
ARG 126
0.0638
GLU 127
0.0594
ALA 128
0.0351
ASP 129
0.0107
ILE 130
0.0736
ASP 131
0.0813
GLY 132
0.0990
ASP 133
0.1467
GLY 134
0.0814
GLN 135
0.0551
VAL 136
0.0602
ASN 137
0.0378
TYR 138
0.0942
GLU 139
0.0986
GLU 140
0.0653
PHE 141
0.1046
VAL 142
0.1516
GLN 143
0.1571
MET 144
0.1601
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.