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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 = 0.3636
LEU 4
0.1199
THR 5
0.1563
GLU 6
0.1849
GLU 7
0.1794
GLN 8
0.2404
ILE 9
0.3018
ALA 10
0.3636
GLU 11
0.2633
PHE 12
0.1891
LYS 13
0.1108
GLU 14
0.1467
ALA 15
0.0671
PHE 16
0.0828
SER 17
0.0503
LEU 18
0.0549
PHE 19
0.0229
ASP 20
0.0331
LYS 21
0.0462
ASP 22
0.0793
GLY 23
0.0875
ASP 24
0.0781
GLY 25
0.0549
THR 26
0.0321
ILE 27
0.0138
THR 28
0.0351
THR 29
0.0487
LYS 30
0.0299
GLU 31
0.0350
LEU 32
0.0325
GLY 33
0.0318
THR 34
0.0305
VAL 35
0.0347
MET 36
0.0234
ARG 37
0.0523
SER 38
0.0926
LEU 39
0.0959
GLY 40
0.0838
GLN 41
0.0547
ASN 42
0.0452
PRO 43
0.0783
THR 44
0.1109
GLU 45
0.0698
ALA 46
0.0838
GLU 47
0.0591
LEU 48
0.0349
GLN 49
0.0384
ASP 50
0.0405
MET 51
0.0639
ILE 52
0.0592
ASN 53
0.0366
GLU 54
0.0489
VAL 55
0.0402
ASP 56
0.0195
ALA 57
0.0184
ASP 58
0.0250
GLY 59
0.0139
ASN 60
0.0320
GLY 61
0.0300
THR 62
0.0249
ILE 63
0.0211
ASP 64
0.0243
PHE 65
0.0452
PRO 66
0.0215
GLU 67
0.0062
PHE 68
0.0324
LEU 69
0.0271
THR 70
0.0292
MET 71
0.0471
MET 72
0.0279
ALA 73
0.0647
ARG 74
0.0137
LYS 75
0.0502
MET 76
0.0594
LYS 77
0.0382
ASP 78
0.0615
THR 79
0.0465
ASP 80
0.0341
SER 81
0.0588
GLU 82
0.0649
GLU 83
0.0645
GLU 84
0.0546
ILE 85
0.0491
ARG 86
0.0472
GLU 87
0.0548
ALA 88
0.0378
PHE 89
0.0346
ARG 90
0.0380
VAL 91
0.0298
PHE 92
0.0321
ASP 93
0.0370
LYS 94
0.0503
ASP 95
0.0682
GLY 96
0.0663
ASN 97
0.0731
GLY 98
0.0563
TYR 99
0.0367
ILE 100
0.0231
SER 101
0.0155
ALA 102
0.0429
ALA 103
0.0501
GLU 104
0.0154
LEU 105
0.0384
ARG 106
0.0664
HIS 107
0.0666
VAL 108
0.0639
MET 109
0.0813
THR 110
0.0956
ASN 111
0.1431
LEU 112
0.0714
GLY 113
0.1321
GLU 114
0.0602
LYS 115
0.0890
LEU 116
0.0646
THR 117
0.1385
ASP 118
0.0956
GLU 119
0.1049
GLU 120
0.0953
VAL 121
0.0380
ASP 122
0.0781
GLU 123
0.0737
MET 124
0.0602
ILE 125
0.0633
ARG 126
0.0741
GLU 127
0.0548
ALA 128
0.0202
ASP 129
0.0279
ILE 130
0.0565
ASP 131
0.1097
GLY 132
0.1003
ASP 133
0.1245
GLY 134
0.0932
GLN 135
0.0262
VAL 136
0.0305
ASN 137
0.0447
TYR 138
0.0548
GLU 139
0.0832
GLU 140
0.0521
PHE 141
0.0651
VAL 142
0.0706
GLN 143
0.0158
MET 144
0.0651
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.