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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 = 0.2817
GLY 1
0.0582
ARG 2
0.0485
ILE 3
0.0697
ALA 4
0.1452
SER 5
0.1678
ILE 6
0.0373
PRO 7
0.0610
GLY 8
0.0539
GLU 9
0.0504
ALA 10
0.0637
GLU 11
0.0714
TYR 12
0.0371
LEU 13
0.0646
GLY 14
0.0630
ARG 15
0.0301
GLY 16
0.0186
VAL 17
0.0522
SER 18
0.1025
TYR 19
0.0677
CYS 20
0.0924
ALA 21
0.0949
THR 22
0.1610
CYS 23
0.2126
ASP 24
0.1824
GLY 25
0.0629
ALA 26
0.1049
PHE 27
0.1819
TYR 28
0.1202
ARG 29
0.1318
ASN 30
0.1414
ARG 31
0.0787
GLU 32
0.0613
VAL 33
0.0686
VAL 34
0.0387
VAL 35
0.0113
VAL 36
0.0247
GLY 37
0.0359
LEU 38
0.0477
ASN 39
0.0464
PRO 40
0.0577
GLU 41
0.0546
ALA 42
0.0401
VAL 43
0.0511
GLU 44
0.0597
GLU 45
0.0588
ALA 46
0.0126
GLN 47
0.0539
VAL 48
0.0603
LEU 49
0.0314
THR 50
0.0301
LYS 51
0.0725
PHE 52
0.0849
ALA 53
0.0651
SER 54
0.0610
THR 55
0.0244
VAL 56
0.0330
HIS 57
0.0287
TRP 58
0.0096
ILE 59
0.0159
THR 60
0.0338
PRO 61
0.0916
LYS 62
0.1410
ASP 63
0.1600
PRO 64
0.1031
HIS 65
0.1416
THR 66
0.1493
LEU 67
0.0546
ASP 68
0.0562
GLY 69
0.1961
HIS 70
0.1803
ALA 71
0.1846
ASP 72
0.2281
GLU 73
0.0517
LEU 74
0.0654
LEU 75
0.1896
ALA 76
0.2109
HIS 77
0.1777
PRO 78
0.2817
SER 79
0.0409
VAL 80
0.0519
LYS 81
0.0355
LEU 82
0.0272
TRP 83
0.0197
GLU 84
0.0428
LYS 85
0.0359
THR 86
0.0208
ARG 87
0.0251
LEU 88
0.0223
ILE 89
0.0105
ARG 90
0.0047
ILE 91
0.0288
LYS 92
0.0465
GLY 93
0.0728
GLU 94
0.0668
GLU 95
0.0705
ALA 96
0.0445
GLY 97
0.0545
VAL 98
0.0502
THR 99
0.0690
ALA 100
0.0919
VAL 101
0.0656
GLU 102
0.0440
VAL 103
0.0046
ARG 104
0.0082
HIS 105
0.0317
PRO 106
0.0599
GLY 107
0.0859
GLU 108
0.0690
SER 109
0.0643
ASP 110
0.0537
SER 111
0.0734
GLN 112
0.0742
GLU 113
0.0472
LEU 114
0.0082
LEU 115
0.0692
ALA 116
0.0720
GLU 117
0.0681
GLY 118
0.0831
VAL 119
0.0318
PHE 120
0.0454
VAL 121
0.0556
TYR 122
0.0426
LEU 123
0.0337
GLN 124
0.0377
GLY 125
0.0272
SER 126
0.0308
LYS 127
0.0401
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.