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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 = 0.2410
LEU 4
0.0264
THR 5
0.0278
GLU 6
0.0147
GLU 7
0.0377
GLN 8
0.0089
ILE 9
0.0442
ALA 10
0.0300
GLU 11
0.0254
PHE 12
0.0249
LYS 13
0.0049
GLU 14
0.0346
ALA 15
0.0531
PHE 16
0.0741
SER 17
0.0380
LEU 18
0.0920
PHE 19
0.0831
ASP 20
0.0545
LYS 21
0.0535
ASP 22
0.1040
GLY 23
0.0668
ASP 24
0.0730
GLY 25
0.0862
THR 26
0.0758
ILE 27
0.0775
THR 28
0.0560
THR 29
0.0650
LYS 30
0.0567
GLU 31
0.0495
LEU 32
0.0250
GLY 33
0.0067
THR 34
0.0792
VAL 35
0.0664
MET 36
0.0486
ARG 37
0.0659
SER 38
0.0642
LEU 39
0.0642
GLY 40
0.0481
GLN 41
0.0703
ASN 42
0.0925
PRO 43
0.0770
THR 44
0.1418
GLU 45
0.0879
ALA 46
0.1356
GLU 47
0.0640
LEU 48
0.0860
GLN 49
0.0627
ASP 50
0.0526
MET 51
0.0880
ILE 52
0.0652
ASN 53
0.0358
GLU 54
0.0255
VAL 55
0.0497
ASP 56
0.0391
ALA 57
0.0492
ASP 58
0.0242
GLY 59
0.0768
ASN 60
0.0905
GLY 61
0.0250
THR 62
0.0222
ILE 63
0.0629
ASP 64
0.1045
PHE 65
0.0831
PRO 66
0.0647
GLU 67
0.0735
PHE 68
0.0519
LEU 69
0.0172
THR 70
0.0859
MET 71
0.0188
MET 72
0.0634
ALA 73
0.0970
ARG 74
0.0334
LYS 75
0.0926
MET 76
0.0551
LYS 77
0.0988
ASP 78
0.0809
THR 79
0.0820
ASP 80
0.1400
SER 81
0.1582
GLU 82
0.0562
GLU 83
0.0894
GLU 84
0.1755
ILE 85
0.1228
ARG 86
0.1184
GLU 87
0.1165
ALA 88
0.0335
PHE 89
0.0653
ARG 90
0.0292
VAL 91
0.0770
PHE 92
0.0861
ASP 93
0.0548
LYS 94
0.0452
ASP 95
0.0879
GLY 96
0.1152
ASN 97
0.1148
GLY 98
0.0387
TYR 99
0.0610
ILE 100
0.0357
SER 101
0.0599
ALA 102
0.1259
ALA 103
0.0985
GLU 104
0.0852
LEU 105
0.0900
ARG 106
0.0525
HIS 107
0.0536
VAL 108
0.0794
MET 109
0.0666
THR 110
0.0922
ASN 111
0.0778
LEU 112
0.0509
GLY 113
0.0985
GLU 114
0.1618
LYS 115
0.2410
LEU 116
0.0712
THR 117
0.2342
ASP 118
0.0281
GLU 119
0.0913
GLU 120
0.1222
VAL 121
0.1118
ASP 122
0.0349
GLU 123
0.1253
MET 124
0.1704
ILE 125
0.1091
ARG 126
0.0814
GLU 127
0.0665
ALA 128
0.0421
ASP 129
0.0388
ILE 130
0.0768
ASP 131
0.1454
GLY 132
0.1198
ASP 133
0.0612
GLY 134
0.0801
GLN 135
0.0622
VAL 136
0.0787
ASN 137
0.0924
TYR 138
0.0649
GLU 139
0.1738
GLU 140
0.0593
PHE 141
0.0785
VAL 142
0.1018
GLN 143
0.0391
MET 144
0.0803
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.