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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 = 0.2771
ALA 1
0.0588
ASP 2
0.0557
GLN 3
0.1809
LEU 4
0.0709
THR 5
0.0650
GLU 6
0.1060
GLU 7
0.0696
GLN 8
0.0405
ILE 9
0.0638
ALA 10
0.0598
GLU 11
0.0515
PHE 12
0.0434
LYS 13
0.0381
GLU 14
0.0547
ALA 15
0.0614
PHE 16
0.0357
SER 17
0.0362
LEU 18
0.0459
PHE 19
0.0502
ASP 20
0.0547
LYS 21
0.0523
ASP 22
0.0510
GLY 23
0.0855
ASP 24
0.1061
GLY 25
0.0967
THR 26
0.0609
ILE 27
0.0992
THR 28
0.0690
THR 29
0.0574
LYS 30
0.0727
GLU 31
0.0872
LEU 32
0.0828
GLY 33
0.0597
THR 34
0.0757
VAL 35
0.0977
MET 36
0.0667
ARG 37
0.0365
SER 38
0.0484
LEU 39
0.1104
GLY 40
0.0989
GLN 41
0.1082
ASN 42
0.0824
PRO 43
0.0796
THR 44
0.1061
GLU 45
0.0917
ALA 46
0.1140
GLU 47
0.0936
LEU 48
0.0264
GLN 49
0.0413
ASP 50
0.0643
MET 51
0.0797
ILE 52
0.0513
ASN 53
0.0435
GLU 54
0.0503
VAL 55
0.0439
ASP 56
0.0314
ALA 57
0.0721
ASP 58
0.2771
GLY 59
0.0352
ASN 60
0.2111
GLY 61
0.1252
THR 62
0.0428
ILE 63
0.0685
ASP 64
0.0699
PHE 65
0.0228
PRO 66
0.0120
GLU 67
0.0278
PHE 68
0.0220
LEU 69
0.0215
THR 70
0.0175
MET 71
0.0180
MET 72
0.0498
ALA 73
0.0403
ARG 74
0.0705
SER 81
0.1718
GLU 82
0.1081
GLU 83
0.0657
GLU 84
0.0858
ILE 85
0.1003
ARG 86
0.0970
GLU 87
0.0920
ALA 88
0.0879
PHE 89
0.0954
ARG 90
0.0481
VAL 91
0.0338
PHE 92
0.0233
ASP 93
0.0251
LYS 94
0.0430
ASP 95
0.2084
GLY 96
0.0329
ASN 97
0.1742
GLY 98
0.1452
TYR 99
0.0720
ILE 100
0.0266
SER 101
0.0455
ALA 102
0.0407
ALA 103
0.0528
GLU 104
0.0398
LEU 105
0.0206
ARG 106
0.0176
HIS 107
0.0389
VAL 108
0.0496
MET 109
0.0422
THR 110
0.0480
ASN 111
0.0512
LEU 112
0.0421
GLY 113
0.0527
GLU 114
0.0544
LYS 115
0.0594
LEU 116
0.0321
THR 117
0.0712
ASP 118
0.0796
GLU 119
0.0409
GLU 120
0.0351
VAL 121
0.0590
ASP 122
0.0537
GLU 123
0.0455
MET 124
0.0460
ILE 125
0.0374
ARG 126
0.0509
GLU 127
0.0449
ALA 128
0.0138
ASP 129
0.0528
ILE 130
0.1354
ASP 131
0.1872
GLY 132
0.1290
ASP 133
0.1658
GLY 134
0.0782
GLN 135
0.0375
VAL 136
0.0413
ASN 137
0.0656
TYR 138
0.1001
GLU 139
0.1099
GLU 140
0.0786
PHE 141
0.0644
VAL 142
0.0641
GLN 143
0.0642
MET 144
0.1088
MET 145
0.1650
THR 146
0.1570
ALA 147
0.1919
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.