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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 = 0.1870
ALA 1
0.0347
ASP 2
0.0459
GLN 3
0.0439
LEU 4
0.0596
THR 5
0.0626
GLU 6
0.0650
GLU 7
0.0808
GLN 8
0.0680
ILE 9
0.0873
ALA 10
0.1373
GLU 11
0.0651
PHE 12
0.1149
LYS 13
0.1307
GLU 14
0.0609
ALA 15
0.1309
PHE 16
0.1729
SER 17
0.1741
LEU 18
0.0314
PHE 19
0.0624
ASP 20
0.0653
LYS 21
0.0661
ASP 22
0.0949
GLY 23
0.0712
ASP 24
0.1144
GLY 25
0.0279
THR 26
0.0621
ILE 27
0.0757
THR 28
0.0425
THR 29
0.0773
LYS 30
0.0741
GLU 31
0.0550
LEU 32
0.0511
GLY 33
0.0613
THR 34
0.0673
VAL 35
0.0612
MET 36
0.0537
ARG 37
0.0662
SER 38
0.0669
LEU 39
0.0638
GLY 40
0.0643
GLN 41
0.0725
ASN 42
0.1424
PRO 43
0.0405
THR 44
0.0667
GLU 45
0.0952
ALA 46
0.1870
GLU 47
0.0741
LEU 48
0.0882
GLN 49
0.1401
ASP 50
0.1488
MET 51
0.1514
ILE 52
0.1016
ASN 53
0.0942
GLU 54
0.0862
VAL 55
0.0305
ASP 56
0.0614
ALA 57
0.0830
ASP 58
0.0889
GLY 59
0.0874
ASN 60
0.1076
GLY 61
0.0560
THR 62
0.0553
ILE 63
0.0490
ASP 64
0.0673
PHE 65
0.0695
PRO 66
0.0992
GLU 67
0.0718
PHE 68
0.0694
LEU 69
0.0706
THR 70
0.1630
MET 71
0.1383
MET 72
0.0678
ALA 73
0.1009
ARG 74
0.1048
SER 81
0.1205
GLU 82
0.0836
GLU 83
0.0689
GLU 84
0.1003
ILE 85
0.0635
ARG 86
0.1102
GLU 87
0.1084
ALA 88
0.0961
PHE 89
0.1046
ARG 90
0.0492
VAL 91
0.0405
PHE 92
0.0378
ASP 93
0.0467
LYS 94
0.0551
ASP 95
0.0916
GLY 96
0.0407
ASN 97
0.0349
GLY 98
0.0385
TYR 99
0.0446
ILE 100
0.1189
SER 101
0.0665
ALA 102
0.0458
ALA 103
0.1054
GLU 104
0.0651
LEU 105
0.0453
ARG 106
0.1092
HIS 107
0.0812
VAL 108
0.0963
MET 109
0.0767
THR 110
0.0449
ASN 111
0.1232
LEU 112
0.1088
GLY 113
0.1233
GLU 114
0.1061
LYS 115
0.1194
LEU 116
0.0510
THR 117
0.1223
ASP 118
0.0238
GLU 119
0.0754
GLU 120
0.0139
VAL 121
0.0703
ASP 122
0.0924
GLU 123
0.0688
MET 124
0.0684
ILE 125
0.0617
ARG 126
0.0477
GLU 127
0.0276
ALA 128
0.0578
ASP 129
0.0619
ILE 130
0.1436
ASP 131
0.0931
GLY 132
0.0893
ASP 133
0.0679
GLY 134
0.0163
GLN 135
0.0497
VAL 136
0.0836
ASN 137
0.0366
TYR 138
0.0165
GLU 139
0.0686
GLU 140
0.0632
PHE 141
0.0665
VAL 142
0.0431
GLN 143
0.0586
MET 144
0.0418
MET 145
0.0454
THR 146
0.0692
ALA 147
0.0478
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.