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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 = 0.2185
LEU 4
0.0683
THR 5
0.0156
GLU 6
0.0260
GLU 7
0.0233
GLN 8
0.0606
ILE 9
0.0476
ALA 10
0.0377
GLU 11
0.1353
PHE 12
0.2107
LYS 13
0.1101
GLU 14
0.0686
ALA 15
0.0134
PHE 16
0.0245
SER 17
0.0736
LEU 18
0.0813
PHE 19
0.0554
ASP 20
0.0395
LYS 21
0.0408
ASP 22
0.0341
GLY 23
0.0593
ASP 24
0.0639
GLY 25
0.0659
THR 26
0.0644
ILE 27
0.0697
THR 28
0.0659
THR 29
0.0299
LYS 30
0.0584
GLU 31
0.0725
LEU 32
0.0407
GLY 33
0.0150
THR 34
0.0198
VAL 35
0.0174
MET 36
0.0382
ARG 37
0.1147
SER 38
0.0978
LEU 39
0.1389
GLY 40
0.0649
GLN 41
0.0635
ASN 42
0.0757
PRO 43
0.0338
THR 44
0.0386
GLU 45
0.0630
ALA 46
0.1035
GLU 47
0.0284
LEU 48
0.1420
GLN 49
0.0214
ASP 50
0.0221
MET 51
0.0681
ILE 52
0.2181
ASN 53
0.1136
GLU 54
0.0775
VAL 55
0.0437
ASP 56
0.0075
ALA 57
0.0438
ASP 58
0.0378
GLY 59
0.0473
ASN 60
0.0338
GLY 61
0.0165
THR 62
0.0445
ILE 63
0.0761
ASP 64
0.0748
PHE 65
0.0537
PRO 66
0.1352
GLU 67
0.0877
PHE 68
0.1207
LEU 69
0.1332
THR 70
0.0524
MET 71
0.0701
MET 72
0.0687
ALA 73
0.1964
ARG 74
0.0734
LYS 75
0.1221
MET 76
0.1348
LYS 77
0.1166
ASP 78
0.2029
THR 79
0.1816
ASP 80
0.1409
SER 81
0.1259
GLU 82
0.1457
GLU 83
0.1032
GLU 84
0.1815
ILE 85
0.2185
ARG 86
0.1281
GLU 87
0.1175
ALA 88
0.1568
PHE 89
0.1126
ARG 90
0.1406
VAL 91
0.1215
PHE 92
0.1683
ASP 93
0.0303
LYS 94
0.0836
ASP 95
0.0687
GLY 96
0.0347
ASN 97
0.0760
GLY 98
0.0479
TYR 99
0.0295
ILE 100
0.0389
SER 101
0.0517
ALA 102
0.0670
ALA 103
0.0364
GLU 104
0.0207
LEU 105
0.0320
ARG 106
0.0762
HIS 107
0.0626
VAL 108
0.1131
MET 109
0.0491
THR 110
0.0497
ASN 111
0.0354
LEU 112
0.0303
GLY 113
0.0280
GLU 114
0.0278
LYS 115
0.0194
LEU 116
0.0184
THR 117
0.0187
ASP 118
0.0429
GLU 119
0.0457
GLU 120
0.0586
VAL 121
0.0447
ASP 122
0.0249
GLU 123
0.0225
MET 124
0.0073
ILE 125
0.0256
ARG 126
0.0232
GLU 127
0.0508
ALA 128
0.1106
ASP 129
0.0617
ILE 130
0.0687
ASP 131
0.0264
GLY 132
0.0575
ASP 133
0.0432
GLY 134
0.0299
GLN 135
0.0580
VAL 136
0.0566
ASN 137
0.0489
TYR 138
0.0471
GLU 139
0.1103
GLU 140
0.0471
PHE 141
0.0399
VAL 142
0.0458
GLN 143
0.0394
MET 144
0.0566
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.