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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 = 0.3454
LEU 4
0.1862
THR 5
0.0992
GLU 6
0.0872
GLU 7
0.0484
GLN 8
0.0975
ILE 9
0.1152
ALA 10
0.1441
GLU 11
0.1563
PHE 12
0.1462
LYS 13
0.1218
GLU 14
0.0910
ALA 15
0.0764
PHE 16
0.0563
SER 17
0.0600
LEU 18
0.0366
PHE 19
0.0970
ASP 20
0.0438
LYS 21
0.0817
ASP 22
0.3454
GLY 23
0.2111
ASP 24
0.0969
GLY 25
0.1006
THR 26
0.0765
ILE 27
0.0698
THR 28
0.0672
THR 29
0.0531
LYS 30
0.0104
GLU 31
0.0501
LEU 32
0.0580
GLY 33
0.0249
THR 34
0.1161
VAL 35
0.1356
MET 36
0.0440
ARG 37
0.1135
SER 38
0.1930
LEU 39
0.0843
GLY 40
0.1342
GLN 41
0.1374
ASN 42
0.1734
PRO 43
0.0907
THR 44
0.0452
GLU 45
0.0513
ALA 46
0.1077
GLU 47
0.0780
LEU 48
0.0278
GLN 49
0.0460
ASP 50
0.0227
MET 51
0.0361
ILE 52
0.0464
ASN 53
0.0410
GLU 54
0.0369
VAL 55
0.0441
ASP 56
0.0182
ALA 57
0.0484
ASP 58
0.2681
GLY 59
0.1650
ASN 60
0.0597
GLY 61
0.0576
THR 62
0.0384
ILE 63
0.0434
ASP 64
0.0573
PHE 65
0.0751
PRO 66
0.0784
GLU 67
0.0607
PHE 68
0.0506
LEU 69
0.0641
THR 70
0.0627
MET 71
0.0670
MET 72
0.0643
ALA 73
0.0467
ARG 74
0.0564
LYS 75
0.0609
MET 76
0.0368
LYS 77
0.0447
ASP 78
0.0398
THR 79
0.0298
ASP 80
0.0619
SER 81
0.0544
GLU 82
0.0246
GLU 83
0.0352
GLU 84
0.0446
ILE 85
0.0200
ARG 86
0.0105
GLU 87
0.0106
ALA 88
0.0459
PHE 89
0.0277
ARG 90
0.0471
VAL 91
0.0910
PHE 92
0.0883
ASP 93
0.0466
LYS 94
0.0925
ASP 95
0.1020
GLY 96
0.0751
ASN 97
0.0641
GLY 98
0.0489
TYR 99
0.0196
ILE 100
0.0300
SER 101
0.0324
ALA 102
0.0208
ALA 103
0.0390
GLU 104
0.0497
LEU 105
0.0507
ARG 106
0.0369
HIS 107
0.0906
VAL 108
0.0987
MET 109
0.0424
THR 110
0.0753
ASN 111
0.1057
LEU 112
0.0514
GLY 113
0.0795
GLU 114
0.1118
LYS 115
0.1155
LEU 116
0.0696
THR 117
0.0378
ASP 118
0.0188
GLU 119
0.0486
GLU 120
0.0560
VAL 121
0.0131
ASP 122
0.0140
GLU 123
0.0095
MET 124
0.0393
ILE 125
0.0419
ARG 126
0.0361
GLU 127
0.0386
ALA 128
0.0290
ASP 129
0.0378
ILE 130
0.0469
ASP 131
0.1647
GLY 132
0.0453
ASP 133
0.0976
GLY 134
0.0809
GLN 135
0.0468
VAL 136
0.0591
ASN 137
0.0386
TYR 138
0.0151
GLU 139
0.0151
GLU 140
0.0262
PHE 141
0.0316
VAL 142
0.0243
GLN 143
0.0190
MET 144
0.0383
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.