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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 = 0.2033
ALA 1
0.0218
ASP 2
0.0241
GLN 3
0.0777
LEU 4
0.0439
THR 5
0.0477
GLU 6
0.0407
GLU 7
0.0645
GLN 8
0.0564
ILE 9
0.0317
ALA 10
0.0275
GLU 11
0.0386
PHE 12
0.0368
LYS 13
0.0349
GLU 14
0.0201
ALA 15
0.0081
PHE 16
0.0272
SER 17
0.0590
LEU 18
0.0591
PHE 19
0.0259
ASP 20
0.0288
LYS 21
0.0610
ASP 22
0.0619
GLY 23
0.0357
ASP 24
0.0509
GLY 25
0.0356
THR 26
0.0426
ILE 27
0.1116
THR 28
0.0729
THR 29
0.0705
LYS 30
0.0998
GLU 31
0.0491
LEU 32
0.0547
GLY 33
0.0831
THR 34
0.0594
VAL 35
0.0516
MET 36
0.0429
ARG 37
0.0370
SER 38
0.0143
LEU 39
0.0892
GLY 40
0.0613
GLN 41
0.0559
ASN 42
0.0789
PRO 43
0.1210
THR 44
0.1313
GLU 45
0.2033
ALA 46
0.1471
GLU 47
0.0922
LEU 48
0.0961
GLN 49
0.0832
ASP 50
0.0707
MET 51
0.0699
ILE 52
0.0436
ASN 53
0.0162
GLU 54
0.0289
VAL 55
0.0408
ASP 56
0.0465
ALA 57
0.0767
ASP 58
0.0886
GLY 59
0.0941
ASN 60
0.1471
GLY 61
0.0761
THR 62
0.0885
ILE 63
0.1341
ASP 64
0.0977
PHE 65
0.0236
PRO 66
0.0398
GLU 67
0.0262
PHE 68
0.0610
LEU 69
0.0591
THR 70
0.1496
MET 71
0.1474
MET 72
0.0498
ALA 73
0.0489
ARG 74
0.1946
SER 81
0.1405
GLU 82
0.0463
GLU 83
0.0692
GLU 84
0.1104
ILE 85
0.0682
ARG 86
0.0865
GLU 87
0.0666
ALA 88
0.0671
PHE 89
0.0519
ARG 90
0.0910
VAL 91
0.0888
PHE 92
0.0796
ASP 93
0.0830
LYS 94
0.0684
ASP 95
0.1204
GLY 96
0.1318
ASN 97
0.0996
GLY 98
0.1520
TYR 99
0.0852
ILE 100
0.2013
SER 101
0.0501
ALA 102
0.0533
ALA 103
0.1336
GLU 104
0.0302
LEU 105
0.1031
ARG 106
0.1633
HIS 107
0.1138
VAL 108
0.1062
MET 109
0.1503
THR 110
0.1241
ASN 111
0.1038
LEU 112
0.0585
GLY 113
0.0891
GLU 114
0.1035
LYS 115
0.1754
LEU 116
0.0495
THR 117
0.0464
ASP 118
0.0355
GLU 119
0.0603
GLU 120
0.0500
VAL 121
0.0731
ASP 122
0.0473
GLU 123
0.0654
MET 124
0.1172
ILE 125
0.0377
ARG 126
0.0400
GLU 127
0.1075
ALA 128
0.0427
ASP 129
0.0407
ILE 130
0.0412
ASP 131
0.0483
GLY 132
0.0535
ASP 133
0.0346
GLY 134
0.0227
GLN 135
0.0253
VAL 136
0.1273
ASN 137
0.1297
TYR 138
0.0242
GLU 139
0.0828
GLU 140
0.0897
PHE 141
0.0726
VAL 142
0.0667
GLN 143
0.0465
MET 144
0.0592
MET 145
0.0807
THR 146
0.0965
ALA 147
0.1197
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.