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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 = 0.3976
ALA 1
0.0155
ASP 2
0.0158
GLN 3
0.0237
LEU 4
0.0586
THR 5
0.0286
GLU 6
0.0202
GLU 7
0.0343
GLN 8
0.0302
ILE 9
0.0136
ALA 10
0.0540
GLU 11
0.0926
PHE 12
0.0607
LYS 13
0.0204
GLU 14
0.1123
ALA 15
0.1772
PHE 16
0.0669
SER 17
0.0245
LEU 18
0.0275
PHE 19
0.0143
ASP 20
0.0109
LYS 21
0.0157
ASP 22
0.0351
GLY 23
0.0693
ASP 24
0.1719
GLY 25
0.0576
THR 26
0.0432
ILE 27
0.0685
THR 28
0.0546
THR 29
0.0728
LYS 30
0.0630
GLU 31
0.0284
LEU 32
0.0407
GLY 33
0.0427
THR 34
0.0492
VAL 35
0.0906
MET 36
0.0564
ARG 37
0.0444
SER 38
0.0517
LEU 39
0.0298
GLY 40
0.0712
GLN 41
0.0622
ASN 42
0.0339
PRO 43
0.0829
THR 44
0.1005
GLU 45
0.0495
ALA 46
0.0370
GLU 47
0.0338
LEU 48
0.0570
GLN 49
0.0275
ASP 50
0.0742
MET 51
0.1591
ILE 52
0.0763
ASN 53
0.0596
GLU 54
0.1162
VAL 55
0.0546
ASP 56
0.0324
ALA 57
0.0245
ASP 58
0.0139
GLY 59
0.0130
ASN 60
0.0320
GLY 61
0.0466
THR 62
0.0559
ILE 63
0.0633
ASP 64
0.0484
PHE 65
0.0547
PRO 66
0.0763
GLU 67
0.0361
PHE 68
0.0236
LEU 69
0.0485
THR 70
0.1548
MET 71
0.1496
MET 72
0.0581
ALA 73
0.0374
ARG 74
0.1050
SER 81
0.0670
GLU 82
0.0503
GLU 83
0.0552
GLU 84
0.0590
ILE 85
0.0450
ARG 86
0.0501
GLU 87
0.0420
ALA 88
0.0682
PHE 89
0.0688
ARG 90
0.0544
VAL 91
0.0294
PHE 92
0.0390
ASP 93
0.0452
LYS 94
0.0519
ASP 95
0.0516
GLY 96
0.0588
ASN 97
0.0610
GLY 98
0.0350
TYR 99
0.0266
ILE 100
0.0601
SER 101
0.0296
ALA 102
0.0299
ALA 103
0.0393
GLU 104
0.0405
LEU 105
0.0379
ARG 106
0.0497
HIS 107
0.0643
VAL 108
0.0437
MET 109
0.0689
THR 110
0.0764
ASN 111
0.0848
LEU 112
0.0891
GLY 113
0.0989
GLU 114
0.1021
LYS 115
0.3230
LEU 116
0.0499
THR 117
0.3976
ASP 118
0.2163
GLU 119
0.2617
GLU 120
0.1107
VAL 121
0.0652
ASP 122
0.0732
GLU 123
0.0739
MET 124
0.1028
ILE 125
0.0756
ARG 126
0.1100
GLU 127
0.1768
ALA 128
0.0218
ASP 129
0.0640
ILE 130
0.0953
ASP 131
0.0858
GLY 132
0.1256
ASP 133
0.1344
GLY 134
0.0622
GLN 135
0.0486
VAL 136
0.0582
ASN 137
0.0530
TYR 138
0.0149
GLU 139
0.0234
GLU 140
0.0483
PHE 141
0.0325
VAL 142
0.0174
GLN 143
0.0163
MET 144
0.0183
MET 145
0.0344
THR 146
0.0472
ALA 147
0.0594
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.