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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 = 0.3061
LEU 4
0.2217
THR 5
0.2374
GLU 6
0.1787
GLU 7
0.1050
GLN 8
0.0727
ILE 9
0.0929
ALA 10
0.1885
GLU 11
0.1809
PHE 12
0.1197
LYS 13
0.1420
GLU 14
0.1677
ALA 15
0.1314
PHE 16
0.0945
SER 17
0.0614
LEU 18
0.0341
PHE 19
0.0343
ASP 20
0.0633
LYS 21
0.0877
ASP 22
0.3061
GLY 23
0.1901
ASP 24
0.0304
GLY 25
0.1003
THR 26
0.0766
ILE 27
0.0470
THR 28
0.0376
THR 29
0.0262
LYS 30
0.0352
GLU 31
0.0376
LEU 32
0.0362
GLY 33
0.0331
THR 34
0.0357
VAL 35
0.0517
MET 36
0.0521
ARG 37
0.0438
SER 38
0.0603
LEU 39
0.0923
GLY 40
0.1004
GLN 41
0.0797
ASN 42
0.0578
PRO 43
0.0303
THR 44
0.0260
GLU 45
0.0148
ALA 46
0.0227
GLU 47
0.0196
LEU 48
0.0079
GLN 49
0.0179
ASP 50
0.0232
MET 51
0.0119
ILE 52
0.0134
ASN 53
0.0294
GLU 54
0.0244
VAL 55
0.0189
ASP 56
0.0239
ALA 57
0.0281
ASP 58
0.0861
GLY 59
0.0787
ASN 60
0.0854
GLY 61
0.0547
THR 62
0.0490
ILE 63
0.0381
ASP 64
0.0146
PHE 65
0.0740
PRO 66
0.0890
GLU 67
0.0189
PHE 68
0.0674
LEU 69
0.1049
THR 70
0.1091
MET 71
0.0283
MET 72
0.1533
ALA 73
0.2126
ARG 74
0.1138
LYS 75
0.0887
MET 76
0.2287
LYS 77
0.2073
ASP 78
0.0830
THR 79
0.1738
ASP 80
0.1577
SER 81
0.1111
GLU 82
0.1582
GLU 83
0.1293
GLU 84
0.0282
ILE 85
0.1146
ARG 86
0.1240
GLU 87
0.0554
ALA 88
0.0586
PHE 89
0.0750
ARG 90
0.0580
VAL 91
0.0286
PHE 92
0.0176
ASP 93
0.0206
LYS 94
0.0282
ASP 95
0.0682
GLY 96
0.0581
ASN 97
0.0509
GLY 98
0.0395
TYR 99
0.0249
ILE 100
0.0136
SER 101
0.0141
ALA 102
0.0152
ALA 103
0.0163
GLU 104
0.0131
LEU 105
0.0116
ARG 106
0.0128
HIS 107
0.0132
VAL 108
0.0196
MET 109
0.0199
THR 110
0.0149
ASN 111
0.0119
LEU 112
0.0288
GLY 113
0.0381
GLU 114
0.0389
LYS 115
0.0311
LEU 116
0.0178
THR 117
0.0169
ASP 118
0.0215
GLU 119
0.0240
GLU 120
0.0151
VAL 121
0.0149
ASP 122
0.0190
GLU 123
0.0190
MET 124
0.0115
ILE 125
0.0099
ARG 126
0.0108
GLU 127
0.0100
ALA 128
0.0096
ASP 129
0.0122
ILE 130
0.0394
ASP 131
0.0414
GLY 132
0.0270
ASP 133
0.0483
GLY 134
0.0296
GLN 135
0.0172
VAL 136
0.0153
ASN 137
0.0088
TYR 138
0.0233
GLU 139
0.0257
GLU 140
0.0241
PHE 141
0.0351
VAL 142
0.0377
GLN 143
0.0472
MET 144
0.0538
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.