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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 = 0.2442
ALA 1
0.0780
ASP 2
0.0765
GLN 3
0.0648
LEU 4
0.1279
THR 5
0.1718
GLU 6
0.0311
GLU 7
0.0584
GLN 8
0.0318
ILE 9
0.0818
ALA 10
0.1615
GLU 11
0.0554
PHE 12
0.0839
LYS 13
0.0953
GLU 14
0.0611
ALA 15
0.0987
PHE 16
0.1363
SER 17
0.1339
LEU 18
0.0505
PHE 19
0.0263
ASP 20
0.0317
LYS 21
0.0465
ASP 22
0.0503
GLY 23
0.0632
ASP 24
0.1365
GLY 25
0.0324
THR 26
0.1008
ILE 27
0.1109
THR 28
0.0412
THR 29
0.0623
LYS 30
0.0934
GLU 31
0.0652
LEU 32
0.0763
GLY 33
0.1116
THR 34
0.0596
VAL 35
0.0636
MET 36
0.1020
ARG 37
0.0397
SER 38
0.1238
LEU 39
0.1380
GLY 40
0.0896
GLN 41
0.1966
ASN 42
0.1644
PRO 43
0.0907
THR 44
0.1466
GLU 45
0.1513
ALA 46
0.2442
GLU 47
0.0745
LEU 48
0.1321
GLN 49
0.1709
ASP 50
0.0807
MET 51
0.1004
ILE 52
0.1186
ASN 53
0.0697
GLU 54
0.0588
VAL 55
0.0773
ASP 56
0.0434
ALA 57
0.0935
ASP 58
0.0749
GLY 59
0.0721
ASN 60
0.0589
GLY 61
0.0722
THR 62
0.0433
ILE 63
0.0493
ASP 64
0.0679
PHE 65
0.0730
PRO 66
0.0657
GLU 67
0.0472
PHE 68
0.0586
LEU 69
0.0777
THR 70
0.1041
MET 71
0.0599
MET 72
0.0883
ALA 73
0.0453
ARG 74
0.0473
SER 81
0.0706
GLU 82
0.0275
GLU 83
0.0394
GLU 84
0.0403
ILE 85
0.0347
ARG 86
0.0497
GLU 87
0.0477
ALA 88
0.0371
PHE 89
0.0235
ARG 90
0.0475
VAL 91
0.0458
PHE 92
0.0309
ASP 93
0.0268
LYS 94
0.0367
ASP 95
0.0561
GLY 96
0.0455
ASN 97
0.0392
GLY 98
0.0704
TYR 99
0.0412
ILE 100
0.0596
SER 101
0.0272
ALA 102
0.0622
ALA 103
0.1525
GLU 104
0.0652
LEU 105
0.1065
ARG 106
0.1661
HIS 107
0.1070
VAL 108
0.0472
MET 109
0.0879
THR 110
0.0541
ASN 111
0.1341
LEU 112
0.1410
GLY 113
0.1104
GLU 114
0.0805
LYS 115
0.1437
LEU 116
0.0431
THR 117
0.1126
ASP 118
0.0429
GLU 119
0.0752
GLU 120
0.0546
VAL 121
0.0669
ASP 122
0.0762
GLU 123
0.0575
MET 124
0.0652
ILE 125
0.0316
ARG 126
0.0634
GLU 127
0.1288
ALA 128
0.0468
ASP 129
0.0313
ILE 130
0.0971
ASP 131
0.0592
GLY 132
0.0755
ASP 133
0.0958
GLY 134
0.0227
GLN 135
0.0273
VAL 136
0.0157
ASN 137
0.0370
TYR 138
0.0238
GLU 139
0.0095
GLU 140
0.0171
PHE 141
0.0225
VAL 142
0.0119
GLN 143
0.0131
MET 144
0.0063
MET 145
0.0098
THR 146
0.0236
ALA 147
0.0196
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.