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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 = 0.2626
LEU 4
0.0656
THR 5
0.0455
GLU 6
0.0305
GLU 7
0.0962
GLN 8
0.0720
ILE 9
0.0534
ALA 10
0.0914
GLU 11
0.1369
PHE 12
0.1252
LYS 13
0.1015
GLU 14
0.1021
ALA 15
0.0963
PHE 16
0.0459
SER 17
0.0385
LEU 18
0.0474
PHE 19
0.0625
ASP 20
0.0694
LYS 21
0.0641
ASP 22
0.1608
GLY 23
0.1174
ASP 24
0.1356
GLY 25
0.0887
THR 26
0.0665
ILE 27
0.0670
THR 28
0.0376
THR 29
0.0928
LYS 30
0.0552
GLU 31
0.0131
LEU 32
0.0324
GLY 33
0.0246
THR 34
0.0615
VAL 35
0.1033
MET 36
0.0753
ARG 37
0.0577
SER 38
0.0539
LEU 39
0.0419
GLY 40
0.0272
GLN 41
0.0521
ASN 42
0.0656
PRO 43
0.0423
THR 44
0.0774
GLU 45
0.0640
ALA 46
0.0750
GLU 47
0.0665
LEU 48
0.0682
GLN 49
0.0366
ASP 50
0.0974
MET 51
0.1426
ILE 52
0.0591
ASN 53
0.0096
GLU 54
0.0536
VAL 55
0.0541
ASP 56
0.0459
ALA 57
0.0869
ASP 58
0.0839
GLY 59
0.0851
ASN 60
0.1467
GLY 61
0.0203
THR 62
0.0388
ILE 63
0.0499
ASP 64
0.0595
PHE 65
0.0438
PRO 66
0.1210
GLU 67
0.0630
PHE 68
0.0342
LEU 69
0.0700
THR 70
0.0927
MET 71
0.0446
MET 72
0.0815
ALA 73
0.0830
ARG 74
0.0703
LYS 75
0.0921
MET 76
0.0505
LYS 77
0.0886
ASP 78
0.0243
THR 79
0.0988
ASP 80
0.0834
SER 81
0.0672
GLU 82
0.0686
GLU 83
0.0310
GLU 84
0.0440
ILE 85
0.0763
ARG 86
0.0375
GLU 87
0.0600
ALA 88
0.0452
PHE 89
0.0715
ARG 90
0.0593
VAL 91
0.0435
PHE 92
0.0534
ASP 93
0.0410
LYS 94
0.0751
ASP 95
0.1058
GLY 96
0.0929
ASN 97
0.0967
GLY 98
0.0680
TYR 99
0.0827
ILE 100
0.0908
SER 101
0.0770
ALA 102
0.0562
ALA 103
0.0757
GLU 104
0.0431
LEU 105
0.0439
ARG 106
0.0626
HIS 107
0.0868
VAL 108
0.1351
MET 109
0.0802
THR 110
0.0964
ASN 111
0.1355
LEU 112
0.1572
GLY 113
0.1365
GLU 114
0.2626
LYS 115
0.1810
LEU 116
0.0758
THR 117
0.1756
ASP 118
0.0788
GLU 119
0.1493
GLU 120
0.0952
VAL 121
0.0485
ASP 122
0.0573
GLU 123
0.0735
MET 124
0.0534
ILE 125
0.0263
ARG 126
0.0755
GLU 127
0.0656
ALA 128
0.0624
ASP 129
0.0542
ILE 130
0.1133
ASP 131
0.0598
GLY 132
0.0914
ASP 133
0.1161
GLY 134
0.0993
GLN 135
0.0738
VAL 136
0.0670
ASN 137
0.0618
TYR 138
0.0734
GLU 139
0.1680
GLU 140
0.0633
PHE 141
0.1008
VAL 142
0.0793
GLN 143
0.0434
MET 144
0.0254
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.