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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 = 0.2842
LEU 4
0.1806
THR 5
0.0855
GLU 6
0.1101
GLU 7
0.0686
GLN 8
0.0442
ILE 9
0.0417
ALA 10
0.0839
GLU 11
0.0418
PHE 12
0.1049
LYS 13
0.1302
GLU 14
0.1122
ALA 15
0.1126
PHE 16
0.0705
SER 17
0.0658
LEU 18
0.0545
PHE 19
0.0179
ASP 20
0.0204
LYS 21
0.0250
ASP 22
0.0579
GLY 23
0.0564
ASP 24
0.0431
GLY 25
0.0488
THR 26
0.0494
ILE 27
0.0562
THR 28
0.2475
THR 29
0.1953
LYS 30
0.0808
GLU 31
0.1095
LEU 32
0.1758
GLY 33
0.2305
THR 34
0.2575
VAL 35
0.1916
MET 36
0.1166
ARG 37
0.0577
SER 38
0.2842
LEU 39
0.1568
GLY 40
0.0418
GLN 41
0.0462
ASN 42
0.0590
PRO 43
0.1152
THR 44
0.0572
GLU 45
0.0490
ALA 46
0.1315
GLU 47
0.0829
LEU 48
0.1688
GLN 49
0.1008
ASP 50
0.0854
MET 51
0.0315
ILE 52
0.1512
ASN 53
0.1225
GLU 54
0.1449
VAL 55
0.0524
ASP 56
0.0599
ALA 57
0.0578
ASP 58
0.0701
GLY 59
0.0636
ASN 60
0.0563
GLY 61
0.0186
THR 62
0.0322
ILE 63
0.0546
ASP 64
0.1167
PHE 65
0.1616
PRO 66
0.1734
GLU 67
0.0733
PHE 68
0.0414
LEU 69
0.0625
THR 70
0.0382
MET 71
0.0379
MET 72
0.0306
ALA 73
0.0704
ARG 74
0.0370
LYS 75
0.0355
MET 76
0.0162
LYS 77
0.0323
ASP 78
0.0355
THR 79
0.0506
ASP 80
0.0303
SER 81
0.0612
GLU 82
0.0617
GLU 83
0.0170
GLU 84
0.0321
ILE 85
0.0179
ARG 86
0.0407
GLU 87
0.0528
ALA 88
0.0847
PHE 89
0.0371
ARG 90
0.0492
VAL 91
0.0243
PHE 92
0.0400
ASP 93
0.0124
LYS 94
0.0209
ASP 95
0.0207
GLY 96
0.0239
ASN 97
0.0140
GLY 98
0.0106
TYR 99
0.0033
ILE 100
0.0102
SER 101
0.0105
ALA 102
0.0163
ALA 103
0.0648
GLU 104
0.0244
LEU 105
0.0199
ARG 106
0.0498
HIS 107
0.0290
VAL 108
0.0077
MET 109
0.0439
THR 110
0.0530
ASN 111
0.0258
LEU 112
0.0398
GLY 113
0.0701
GLU 114
0.0534
LYS 115
0.0167
LEU 116
0.0466
THR 117
0.0356
ASP 118
0.0364
GLU 119
0.0367
GLU 120
0.0443
VAL 121
0.0437
ASP 122
0.0394
GLU 123
0.0587
MET 124
0.0475
ILE 125
0.0719
ARG 126
0.0635
GLU 127
0.0642
ALA 128
0.0191
ASP 129
0.0410
ILE 130
0.0263
ASP 131
0.0233
GLY 132
0.0464
ASP 133
0.0613
GLY 134
0.0252
GLN 135
0.0231
VAL 136
0.0195
ASN 137
0.0257
TYR 138
0.0295
GLU 139
0.0256
GLU 140
0.0432
PHE 141
0.0324
VAL 142
0.1146
GLN 143
0.1503
MET 144
0.0692
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.