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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 = 0.4924
ALA 1
0.0289
ASP 2
0.0479
GLN 3
0.2324
LEU 4
0.1388
THR 5
0.0473
GLU 6
0.0299
GLU 7
0.1162
GLN 8
0.0937
ILE 9
0.0205
ALA 10
0.0422
GLU 11
0.0399
PHE 12
0.0686
LYS 13
0.0689
GLU 14
0.1203
ALA 15
0.1378
PHE 16
0.0882
SER 17
0.0800
LEU 18
0.0725
PHE 19
0.0643
ASP 20
0.0454
LYS 21
0.0497
ASP 22
0.1052
GLY 23
0.0613
ASP 24
0.0441
GLY 25
0.0421
THR 26
0.0410
ILE 27
0.0361
THR 28
0.0218
THR 29
0.0434
LYS 30
0.0446
GLU 31
0.0472
LEU 32
0.0517
GLY 33
0.0557
THR 34
0.0396
VAL 35
0.0649
MET 36
0.0768
ARG 37
0.0718
SER 38
0.0974
LEU 39
0.1525
GLY 40
0.1622
GLN 41
0.1165
ASN 42
0.0619
PRO 43
0.0495
THR 44
0.0422
GLU 45
0.0244
ALA 46
0.0355
GLU 47
0.0432
LEU 48
0.0268
GLN 49
0.0274
ASP 50
0.0473
MET 51
0.0433
ILE 52
0.0381
ASN 53
0.0348
GLU 54
0.0437
VAL 55
0.0405
ASP 56
0.0369
ALA 57
0.0408
ASP 58
0.4924
GLY 59
0.1463
ASN 60
0.1845
GLY 61
0.0864
THR 62
0.0379
ILE 63
0.0306
ASP 64
0.0444
PHE 65
0.0471
PRO 66
0.0681
GLU 67
0.0748
PHE 68
0.0801
LEU 69
0.0902
THR 70
0.1461
MET 71
0.1922
MET 72
0.1171
ALA 73
0.0143
ARG 74
0.1204
SER 81
0.0474
GLU 82
0.0450
GLU 83
0.0474
GLU 84
0.0523
ILE 85
0.0481
ARG 86
0.0437
GLU 87
0.0285
ALA 88
0.0451
PHE 89
0.0306
ARG 90
0.0235
VAL 91
0.0609
PHE 92
0.0382
ASP 93
0.0201
LYS 94
0.0117
ASP 95
0.0534
GLY 96
0.0378
ASN 97
0.0561
GLY 98
0.0555
TYR 99
0.0255
ILE 100
0.0112
SER 101
0.0128
ALA 102
0.0145
ALA 103
0.0487
GLU 104
0.0449
LEU 105
0.0522
ARG 106
0.0743
HIS 107
0.0592
VAL 108
0.0520
MET 109
0.0623
THR 110
0.0456
ASN 111
0.0462
LEU 112
0.0580
GLY 113
0.0732
GLU 114
0.0698
LYS 115
0.1186
LEU 116
0.1137
THR 117
0.1674
ASP 118
0.1453
GLU 119
0.0990
GLU 120
0.0714
VAL 121
0.0279
ASP 122
0.0717
GLU 123
0.1218
MET 124
0.0837
ILE 125
0.0523
ARG 126
0.0631
GLU 127
0.0426
ALA 128
0.0328
ASP 129
0.0092
ILE 130
0.0789
ASP 131
0.1079
GLY 132
0.0618
ASP 133
0.0813
GLY 134
0.0445
GLN 135
0.0060
VAL 136
0.0171
ASN 137
0.0178
TYR 138
0.0321
GLU 139
0.0347
GLU 140
0.0238
PHE 141
0.0272
VAL 142
0.0289
GLN 143
0.0425
MET 144
0.0418
MET 145
0.0503
THR 146
0.0575
ALA 147
0.0368
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.