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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 = 0.3992
ALA 1
0.0917
ASP 2
0.0858
GLN 3
0.0942
LEU 4
0.1898
THR 5
0.3992
GLU 6
0.0988
GLU 7
0.1224
GLN 8
0.0779
ILE 9
0.1060
ALA 10
0.1911
GLU 11
0.0931
PHE 12
0.0541
LYS 13
0.0504
GLU 14
0.1790
ALA 15
0.1088
PHE 16
0.0908
SER 17
0.1957
LEU 18
0.0466
PHE 19
0.1055
ASP 20
0.0963
LYS 21
0.0776
ASP 22
0.0789
GLY 23
0.0447
ASP 24
0.0892
GLY 25
0.0631
THR 26
0.0688
ILE 27
0.1415
THR 28
0.1107
THR 29
0.0626
LYS 30
0.1024
GLU 31
0.0649
LEU 32
0.0426
GLY 33
0.0561
THR 34
0.0992
VAL 35
0.0720
MET 36
0.0430
ARG 37
0.0423
SER 38
0.0519
LEU 39
0.0341
GLY 40
0.0566
GLN 41
0.0448
ASN 42
0.0260
PRO 43
0.0432
THR 44
0.0670
GLU 45
0.0452
ALA 46
0.1563
GLU 47
0.0799
LEU 48
0.0577
GLN 49
0.0960
ASP 50
0.0848
MET 51
0.0964
ILE 52
0.0610
ASN 53
0.0511
GLU 54
0.0579
VAL 55
0.0748
ASP 56
0.0514
ALA 57
0.0800
ASP 58
0.0564
GLY 59
0.0499
ASN 60
0.0507
GLY 61
0.0622
THR 62
0.0700
ILE 63
0.0625
ASP 64
0.0931
PHE 65
0.0901
PRO 66
0.2166
GLU 67
0.0693
PHE 68
0.0534
LEU 69
0.0840
THR 70
0.0538
MET 71
0.0798
MET 72
0.1419
ALA 73
0.0615
ARG 74
0.0856
SER 81
0.0844
GLU 82
0.0214
GLU 83
0.0629
GLU 84
0.0234
ILE 85
0.0265
ARG 86
0.0367
GLU 87
0.0647
ALA 88
0.0837
PHE 89
0.0392
ARG 90
0.0386
VAL 91
0.0254
PHE 92
0.0198
ASP 93
0.0202
LYS 94
0.0345
ASP 95
0.0320
GLY 96
0.0097
ASN 97
0.0136
GLY 98
0.0137
TYR 99
0.0348
ILE 100
0.0688
SER 101
0.0322
ALA 102
0.0167
ALA 103
0.1128
GLU 104
0.0296
LEU 105
0.0328
ARG 106
0.0879
HIS 107
0.0449
VAL 108
0.0529
MET 109
0.0604
THR 110
0.0266
ASN 111
0.0677
LEU 112
0.0688
GLY 113
0.0444
GLU 114
0.0291
LYS 115
0.0940
LEU 116
0.0169
THR 117
0.0548
ASP 118
0.0355
GLU 119
0.0406
GLU 120
0.0499
VAL 121
0.0403
ASP 122
0.0263
GLU 123
0.0642
MET 124
0.1158
ILE 125
0.0444
ARG 126
0.0092
GLU 127
0.0427
ALA 128
0.0282
ASP 129
0.0263
ILE 130
0.0264
ASP 131
0.0408
GLY 132
0.0477
ASP 133
0.0718
GLY 134
0.0348
GLN 135
0.0503
VAL 136
0.0184
ASN 137
0.0549
TYR 138
0.0512
GLU 139
0.0308
GLU 140
0.0102
PHE 141
0.0461
VAL 142
0.0309
GLN 143
0.0483
MET 144
0.1319
MET 145
0.0423
THR 146
0.0905
ALA 147
0.2171
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.