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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 = 0.3262
ALA 1
0.0964
ASP 2
0.1036
GLN 3
0.1218
LEU 4
0.1290
THR 5
0.0542
GLU 6
0.0257
GLU 7
0.0696
GLN 8
0.0645
ILE 9
0.0128
ALA 10
0.0550
GLU 11
0.0651
PHE 12
0.0285
LYS 13
0.0193
GLU 14
0.0427
ALA 15
0.0377
PHE 16
0.0055
SER 17
0.0194
LEU 18
0.0138
PHE 19
0.0386
ASP 20
0.0446
LYS 21
0.0637
ASP 22
0.1562
GLY 23
0.1150
ASP 24
0.0477
GLY 25
0.0566
THR 26
0.0427
ILE 27
0.0364
THR 28
0.0112
THR 29
0.0138
LYS 30
0.0161
GLU 31
0.0219
LEU 32
0.0246
GLY 33
0.0267
THR 34
0.0372
VAL 35
0.0340
MET 36
0.0216
ARG 37
0.0279
SER 38
0.0402
LEU 39
0.0367
GLY 40
0.0251
GLN 41
0.0102
ASN 42
0.0262
PRO 43
0.0262
THR 44
0.0202
GLU 45
0.0219
ALA 46
0.0558
GLU 47
0.0603
LEU 48
0.0356
GLN 49
0.0477
ASP 50
0.0732
MET 51
0.0621
ILE 52
0.0339
ASN 53
0.0355
GLU 54
0.0425
VAL 55
0.0227
ASP 56
0.0173
ALA 57
0.0397
ASP 58
0.0895
GLY 59
0.0729
ASN 60
0.0792
GLY 61
0.0489
THR 62
0.0195
ILE 63
0.0286
ASP 64
0.0225
PHE 65
0.0216
PRO 66
0.0346
GLU 67
0.0326
PHE 68
0.0291
LEU 69
0.0298
THR 70
0.0534
MET 71
0.0640
MET 72
0.0432
ALA 73
0.0393
ARG 74
0.0746
SER 81
0.2275
GLU 82
0.1207
GLU 83
0.0719
GLU 84
0.1537
ILE 85
0.1484
ARG 86
0.1186
GLU 87
0.0803
ALA 88
0.1140
PHE 89
0.1626
ARG 90
0.0888
VAL 91
0.0202
PHE 92
0.0388
ASP 93
0.0497
LYS 94
0.0430
ASP 95
0.0942
GLY 96
0.0613
ASN 97
0.0636
GLY 98
0.0488
TYR 99
0.0467
ILE 100
0.0471
SER 101
0.0379
ALA 102
0.0309
ALA 103
0.0330
GLU 104
0.0267
LEU 105
0.0267
ARG 106
0.0196
HIS 107
0.0175
VAL 108
0.0173
MET 109
0.0170
THR 110
0.0117
ASN 111
0.0151
LEU 112
0.0226
GLY 113
0.0105
GLU 114
0.0082
LYS 115
0.0146
LEU 116
0.0435
THR 117
0.1639
ASP 118
0.1882
GLU 119
0.1642
GLU 120
0.0916
VAL 121
0.0332
ASP 122
0.0247
GLU 123
0.0798
MET 124
0.0857
ILE 125
0.0529
ARG 126
0.0589
GLU 127
0.0858
ALA 128
0.0831
ASP 129
0.0384
ILE 130
0.0415
ASP 131
0.0502
GLY 132
0.0338
ASP 133
0.0159
GLY 134
0.0226
GLN 135
0.0317
VAL 136
0.0483
ASN 137
0.0503
TYR 138
0.0924
GLU 139
0.0848
GLU 140
0.0375
PHE 141
0.1060
VAL 142
0.1482
GLN 143
0.2152
MET 144
0.3262
MET 145
0.2896
THR 146
0.1879
ALA 147
0.3063
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.