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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 = 0.4220
ALA 1
0.0348
ASP 2
0.0396
GLN 3
0.0538
LEU 4
0.0379
THR 5
0.0636
GLU 6
0.0710
GLU 7
0.0439
GLN 8
0.0290
ILE 9
0.0369
ALA 10
0.0175
GLU 11
0.0129
PHE 12
0.0476
LYS 13
0.0286
GLU 14
0.0405
ALA 15
0.0707
PHE 16
0.0343
SER 17
0.0368
LEU 18
0.0446
PHE 19
0.0679
ASP 20
0.0442
LYS 21
0.0467
ASP 22
0.0672
GLY 23
0.0431
ASP 24
0.0721
GLY 25
0.0325
THR 26
0.0271
ILE 27
0.0503
THR 28
0.0450
THR 29
0.0400
LYS 30
0.0163
GLU 31
0.0364
LEU 32
0.0412
GLY 33
0.0173
THR 34
0.0526
VAL 35
0.0623
MET 36
0.0589
ARG 37
0.0735
SER 38
0.0788
LEU 39
0.1108
GLY 40
0.0792
GLN 41
0.0640
ASN 42
0.0763
PRO 43
0.0626
THR 44
0.0820
GLU 45
0.0808
ALA 46
0.1370
GLU 47
0.0942
LEU 48
0.0363
GLN 49
0.0735
ASP 50
0.0523
MET 51
0.0371
ILE 52
0.0635
ASN 53
0.0547
GLU 54
0.0516
VAL 55
0.0395
ASP 56
0.0272
ALA 57
0.0576
ASP 58
0.0939
GLY 59
0.0472
ASN 60
0.0695
GLY 61
0.0626
THR 62
0.0284
ILE 63
0.0157
ASP 64
0.0314
PHE 65
0.0393
PRO 66
0.0651
GLU 67
0.0363
PHE 68
0.0405
LEU 69
0.0478
THR 70
0.0278
MET 71
0.0381
MET 72
0.0496
ALA 73
0.0369
ARG 74
0.0762
SER 81
0.0854
GLU 82
0.0405
GLU 83
0.0569
GLU 84
0.0802
ILE 85
0.0862
ARG 86
0.0527
GLU 87
0.0694
ALA 88
0.1256
PHE 89
0.0990
ARG 90
0.0461
VAL 91
0.0300
PHE 92
0.0322
ASP 93
0.0792
LYS 94
0.0849
ASP 95
0.0805
GLY 96
0.1277
ASN 97
0.2204
GLY 98
0.2250
TYR 99
0.0922
ILE 100
0.0291
SER 101
0.0519
ALA 102
0.0464
ALA 103
0.0498
GLU 104
0.0415
LEU 105
0.0520
ARG 106
0.0529
HIS 107
0.0622
VAL 108
0.0484
MET 109
0.0667
THR 110
0.0753
ASN 111
0.0598
LEU 112
0.0598
GLY 113
0.0543
GLU 114
0.0982
LYS 115
0.1729
LEU 116
0.1261
THR 117
0.0569
ASP 118
0.1081
GLU 119
0.0984
GLU 120
0.0745
VAL 121
0.0335
ASP 122
0.0210
GLU 123
0.0284
MET 124
0.0401
ILE 125
0.0222
ARG 126
0.0500
GLU 127
0.0951
ALA 128
0.0592
ASP 129
0.0560
ILE 130
0.0578
ASP 131
0.2638
GLY 132
0.1864
ASP 133
0.4220
GLY 134
0.0545
GLN 135
0.0825
VAL 136
0.0584
ASN 137
0.0589
TYR 138
0.1027
GLU 139
0.0984
GLU 140
0.0682
PHE 141
0.0869
VAL 142
0.0693
GLN 143
0.0848
MET 144
0.1457
MET 145
0.1328
THR 146
0.1291
ALA 147
0.0869
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.