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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 = 0.2463
LEU 4
0.1099
THR 5
0.0648
GLU 6
0.0643
GLU 7
0.0577
GLN 8
0.0428
ILE 9
0.0225
ALA 10
0.0970
GLU 11
0.1078
PHE 12
0.0755
LYS 13
0.1140
GLU 14
0.1156
ALA 15
0.1030
PHE 16
0.0609
SER 17
0.1265
LEU 18
0.1235
PHE 19
0.0415
ASP 20
0.0407
LYS 21
0.0492
ASP 22
0.0661
GLY 23
0.0266
ASP 24
0.0370
GLY 25
0.0480
THR 26
0.0337
ILE 27
0.0918
THR 28
0.0235
THR 29
0.0242
LYS 30
0.0504
GLU 31
0.0621
LEU 32
0.0832
GLY 33
0.1345
THR 34
0.1746
VAL 35
0.0567
MET 36
0.0966
ARG 37
0.0561
SER 38
0.0696
LEU 39
0.1242
GLY 40
0.0942
GLN 41
0.0905
ASN 42
0.1719
PRO 43
0.0898
THR 44
0.1479
GLU 45
0.1387
ALA 46
0.0792
GLU 47
0.0668
LEU 48
0.0615
GLN 49
0.1468
ASP 50
0.1308
MET 51
0.0805
ILE 52
0.1708
ASN 53
0.1085
GLU 54
0.0825
VAL 55
0.1642
ASP 56
0.1328
ALA 57
0.2463
ASP 58
0.0796
GLY 59
0.0510
ASN 60
0.0562
GLY 61
0.0898
THR 62
0.0910
ILE 63
0.0969
ASP 64
0.0763
PHE 65
0.0544
PRO 66
0.0847
GLU 67
0.0700
PHE 68
0.0769
LEU 69
0.1057
THR 70
0.0583
MET 71
0.0565
MET 72
0.0559
ALA 73
0.0925
ARG 74
0.0367
LYS 75
0.0554
MET 76
0.0637
LYS 77
0.0277
ASP 78
0.0773
THR 79
0.0755
ASP 80
0.0926
SER 81
0.0626
GLU 82
0.0677
GLU 83
0.1091
GLU 84
0.1238
ILE 85
0.0295
ARG 86
0.0679
GLU 87
0.0609
ALA 88
0.1118
PHE 89
0.0539
ARG 90
0.0784
VAL 91
0.0501
PHE 92
0.0556
ASP 93
0.0691
LYS 94
0.1028
ASP 95
0.0369
GLY 96
0.0123
ASN 97
0.0461
GLY 98
0.0789
TYR 99
0.0414
ILE 100
0.0964
SER 101
0.0573
ALA 102
0.0770
ALA 103
0.0894
GLU 104
0.0613
LEU 105
0.0594
ARG 106
0.0433
HIS 107
0.0276
VAL 108
0.0208
MET 109
0.0103
THR 110
0.0251
ASN 111
0.0248
LEU 112
0.0283
GLY 113
0.0397
GLU 114
0.0354
LYS 115
0.0596
LEU 116
0.0478
THR 117
0.1408
ASP 118
0.0815
GLU 119
0.0483
GLU 120
0.0130
VAL 121
0.0268
ASP 122
0.0177
GLU 123
0.0361
MET 124
0.0752
ILE 125
0.1234
ARG 126
0.1332
GLU 127
0.1488
ALA 128
0.0154
ASP 129
0.1337
ILE 130
0.0857
ASP 131
0.0808
GLY 132
0.0517
ASP 133
0.1078
GLY 134
0.0869
GLN 135
0.0372
VAL 136
0.0276
ASN 137
0.0365
TYR 138
0.0418
GLU 139
0.0965
GLU 140
0.0796
PHE 141
0.0167
VAL 142
0.0511
GLN 143
0.0277
MET 144
0.0550
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.