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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 = 0.2426
LEU 4
0.0561
THR 5
0.0830
GLU 6
0.0911
GLU 7
0.0603
GLN 8
0.0492
ILE 9
0.0877
ALA 10
0.1274
GLU 11
0.0779
PHE 12
0.0974
LYS 13
0.0540
GLU 14
0.0488
ALA 15
0.0342
PHE 16
0.0954
SER 17
0.0548
LEU 18
0.1107
PHE 19
0.0858
ASP 20
0.0342
LYS 21
0.0538
ASP 22
0.0504
GLY 23
0.0607
ASP 24
0.0670
GLY 25
0.0628
THR 26
0.0659
ILE 27
0.1356
THR 28
0.0468
THR 29
0.0169
LYS 30
0.0458
GLU 31
0.0192
LEU 32
0.0058
GLY 33
0.0312
THR 34
0.0463
VAL 35
0.0321
MET 36
0.0414
ARG 37
0.0467
SER 38
0.0442
LEU 39
0.0502
GLY 40
0.0414
GLN 41
0.0239
ASN 42
0.0381
PRO 43
0.0760
THR 44
0.0730
GLU 45
0.0375
ALA 46
0.0403
GLU 47
0.0287
LEU 48
0.0189
GLN 49
0.0373
ASP 50
0.0749
MET 51
0.0716
ILE 52
0.0279
ASN 53
0.0327
GLU 54
0.0594
VAL 55
0.0545
ASP 56
0.0644
ALA 57
0.1526
ASP 58
0.0447
GLY 59
0.0383
ASN 60
0.0583
GLY 61
0.0448
THR 62
0.0447
ILE 63
0.0667
ASP 64
0.0541
PHE 65
0.0884
PRO 66
0.0929
GLU 67
0.1022
PHE 68
0.1206
LEU 69
0.0707
THR 70
0.0988
MET 71
0.1988
MET 72
0.1780
ALA 73
0.0516
ARG 74
0.1313
LYS 75
0.1766
MET 76
0.1126
LYS 77
0.0411
ASP 78
0.0962
THR 79
0.1434
ASP 80
0.1852
SER 81
0.1188
GLU 82
0.2169
GLU 83
0.2426
GLU 84
0.1454
ILE 85
0.0889
ARG 86
0.0792
GLU 87
0.0885
ALA 88
0.0317
PHE 89
0.1292
ARG 90
0.2093
VAL 91
0.1739
PHE 92
0.0954
ASP 93
0.0360
LYS 94
0.0881
ASP 95
0.0969
GLY 96
0.0906
ASN 97
0.0767
GLY 98
0.0586
TYR 99
0.0860
ILE 100
0.1193
SER 101
0.0560
ALA 102
0.0188
ALA 103
0.0176
GLU 104
0.0315
LEU 105
0.0483
ARG 106
0.0228
HIS 107
0.0297
VAL 108
0.0223
MET 109
0.0499
THR 110
0.0456
ASN 111
0.0450
LEU 112
0.0447
GLY 113
0.0162
GLU 114
0.0651
LYS 115
0.0578
LEU 116
0.0756
THR 117
0.0557
ASP 118
0.0731
GLU 119
0.0572
GLU 120
0.0295
VAL 121
0.0528
ASP 122
0.0547
GLU 123
0.0349
MET 124
0.0163
ILE 125
0.0190
ARG 126
0.0214
GLU 127
0.0455
ALA 128
0.0241
ASP 129
0.0439
ILE 130
0.1982
ASP 131
0.0838
GLY 132
0.1075
ASP 133
0.1094
GLY 134
0.0649
GLN 135
0.0521
VAL 136
0.0543
ASN 137
0.0412
TYR 138
0.0118
GLU 139
0.0302
GLU 140
0.0164
PHE 141
0.0398
VAL 142
0.1205
GLN 143
0.1109
MET 144
0.0868
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.