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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 = 0.3242
LEU 4
0.0496
THR 5
0.0234
GLU 6
0.0639
GLU 7
0.0760
GLN 8
0.0618
ILE 9
0.0278
ALA 10
0.0294
GLU 11
0.0495
PHE 12
0.0202
LYS 13
0.0510
GLU 14
0.0394
ALA 15
0.0895
PHE 16
0.0828
SER 17
0.1206
LEU 18
0.0772
PHE 19
0.0466
ASP 20
0.0143
LYS 21
0.0516
ASP 22
0.0287
GLY 23
0.0369
ASP 24
0.0513
GLY 25
0.0331
THR 26
0.0173
ILE 27
0.0292
THR 28
0.0718
THR 29
0.0265
LYS 30
0.0495
GLU 31
0.0543
LEU 32
0.1210
GLY 33
0.1886
THR 34
0.3242
VAL 35
0.1822
MET 36
0.1718
ARG 37
0.1022
SER 38
0.1033
LEU 39
0.1134
GLY 40
0.0574
GLN 41
0.0771
ASN 42
0.1425
PRO 43
0.0872
THR 44
0.0924
GLU 45
0.1072
ALA 46
0.1092
GLU 47
0.0623
LEU 48
0.0521
GLN 49
0.1304
ASP 50
0.0585
MET 51
0.1170
ILE 52
0.2101
ASN 53
0.2231
GLU 54
0.1209
VAL 55
0.0715
ASP 56
0.0277
ALA 57
0.1108
ASP 58
0.0651
GLY 59
0.0358
ASN 60
0.0732
GLY 61
0.0755
THR 62
0.0817
ILE 63
0.1104
ASP 64
0.0316
PHE 65
0.0609
PRO 66
0.0936
GLU 67
0.0700
PHE 68
0.0338
LEU 69
0.0501
THR 70
0.0554
MET 71
0.0659
MET 72
0.0509
ALA 73
0.0664
ARG 74
0.0813
LYS 75
0.0657
MET 76
0.0371
LYS 77
0.0851
ASP 78
0.1202
THR 79
0.0693
ASP 80
0.0313
SER 81
0.0524
GLU 82
0.0983
GLU 83
0.0712
GLU 84
0.0718
ILE 85
0.0525
ARG 86
0.0642
GLU 87
0.0689
ALA 88
0.0835
PHE 89
0.0287
ARG 90
0.0761
VAL 91
0.0477
PHE 92
0.0618
ASP 93
0.0537
LYS 94
0.0626
ASP 95
0.0284
GLY 96
0.0233
ASN 97
0.0252
GLY 98
0.0311
TYR 99
0.0218
ILE 100
0.0650
SER 101
0.0427
ALA 102
0.0538
ALA 103
0.0652
GLU 104
0.0327
LEU 105
0.0452
ARG 106
0.0063
HIS 107
0.0602
VAL 108
0.0279
MET 109
0.0328
THR 110
0.0454
ASN 111
0.0419
LEU 112
0.0339
GLY 113
0.0515
GLU 114
0.0527
LYS 115
0.0634
LEU 116
0.0745
THR 117
0.1144
ASP 118
0.1208
GLU 119
0.0938
GLU 120
0.0451
VAL 121
0.0438
ASP 122
0.0379
GLU 123
0.0235
MET 124
0.0726
ILE 125
0.1476
ARG 126
0.1322
GLU 127
0.1149
ALA 128
0.0402
ASP 129
0.0884
ILE 130
0.0600
ASP 131
0.0909
GLY 132
0.0755
ASP 133
0.1095
GLY 134
0.0916
GLN 135
0.0355
VAL 136
0.0521
ASN 137
0.0528
TYR 138
0.0358
GLU 139
0.0827
GLU 140
0.0838
PHE 141
0.0345
VAL 142
0.0967
GLN 143
0.1253
MET 144
0.1190
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.