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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 = 0.4056
ALA 1
0.0113
ASP 2
0.0098
GLN 3
0.0234
LEU 4
0.1141
THR 5
0.0800
GLU 6
0.0564
GLU 7
0.1052
GLN 8
0.1003
ILE 9
0.0743
ALA 10
0.2082
GLU 11
0.1650
PHE 12
0.1592
LYS 13
0.0849
GLU 14
0.2750
ALA 15
0.4056
PHE 16
0.1570
SER 17
0.1254
LEU 18
0.0470
PHE 19
0.0679
ASP 20
0.0732
LYS 21
0.0818
ASP 22
0.0803
GLY 23
0.0558
ASP 24
0.0492
GLY 25
0.0363
THR 26
0.0271
ILE 27
0.0495
THR 28
0.0388
THR 29
0.0708
LYS 30
0.0480
GLU 31
0.0228
LEU 32
0.0428
GLY 33
0.0251
THR 34
0.0192
VAL 35
0.0368
MET 36
0.0278
ARG 37
0.0257
SER 38
0.0371
LEU 39
0.0474
GLY 40
0.0236
GLN 41
0.0295
ASN 42
0.0271
PRO 43
0.0439
THR 44
0.0492
GLU 45
0.0558
ALA 46
0.0355
GLU 47
0.0240
LEU 48
0.0555
GLN 49
0.0463
ASP 50
0.0707
MET 51
0.1178
ILE 52
0.0647
ASN 53
0.0547
GLU 54
0.0652
VAL 55
0.0332
ASP 56
0.0268
ALA 57
0.0267
ASP 58
0.0230
GLY 59
0.0093
ASN 60
0.0383
GLY 61
0.0394
THR 62
0.0328
ILE 63
0.0528
ASP 64
0.0390
PHE 65
0.0620
PRO 66
0.0877
GLU 67
0.0638
PHE 68
0.0443
LEU 69
0.0462
THR 70
0.1532
MET 71
0.1752
MET 72
0.0876
ALA 73
0.0735
ARG 74
0.1064
SER 81
0.0617
GLU 82
0.1630
GLU 83
0.1052
GLU 84
0.0819
ILE 85
0.0464
ARG 86
0.1071
GLU 87
0.1147
ALA 88
0.0280
PHE 89
0.1079
ARG 90
0.0949
VAL 91
0.0249
PHE 92
0.0254
ASP 93
0.0269
LYS 94
0.0259
ASP 95
0.0227
GLY 96
0.0281
ASN 97
0.0627
GLY 98
0.0102
TYR 99
0.0537
ILE 100
0.0861
SER 101
0.0539
ALA 102
0.0244
ALA 103
0.0351
GLU 104
0.0240
LEU 105
0.0208
ARG 106
0.0257
HIS 107
0.0481
VAL 108
0.0764
MET 109
0.0389
THR 110
0.0316
ASN 111
0.0698
LEU 112
0.0639
GLY 113
0.0186
GLU 114
0.0716
LYS 115
0.2651
LEU 116
0.0640
THR 117
0.1950
ASP 118
0.1146
GLU 119
0.1197
GLU 120
0.0371
VAL 121
0.0870
ASP 122
0.0754
GLU 123
0.0204
MET 124
0.0530
ILE 125
0.0474
ARG 126
0.0265
GLU 127
0.0367
ALA 128
0.0259
ASP 129
0.0159
ILE 130
0.0354
ASP 131
0.0524
GLY 132
0.0304
ASP 133
0.0540
GLY 134
0.0125
GLN 135
0.0431
VAL 136
0.0626
ASN 137
0.0412
TYR 138
0.0150
GLU 139
0.0343
GLU 140
0.0293
PHE 141
0.0238
VAL 142
0.0356
GLN 143
0.0447
MET 144
0.0528
MET 145
0.0508
THR 146
0.0914
ALA 147
0.1060
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.