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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 = 0.3303
ALA 1
0.0194
ASP 2
0.0426
GLN 3
0.1641
LEU 4
0.1979
THR 5
0.0575
GLU 6
0.0753
GLU 7
0.1261
GLN 8
0.0930
ILE 9
0.0401
ALA 10
0.0845
GLU 11
0.0545
PHE 12
0.0361
LYS 13
0.0700
GLU 14
0.0865
ALA 15
0.0888
PHE 16
0.0824
SER 17
0.0782
LEU 18
0.0856
PHE 19
0.0604
ASP 20
0.0582
LYS 21
0.0709
ASP 22
0.0822
GLY 23
0.0853
ASP 24
0.0632
GLY 25
0.1038
THR 26
0.0680
ILE 27
0.0677
THR 28
0.0601
THR 29
0.0655
LYS 30
0.1098
GLU 31
0.0892
LEU 32
0.0854
GLY 33
0.1248
THR 34
0.1419
VAL 35
0.1640
MET 36
0.1274
ARG 37
0.0937
SER 38
0.0880
LEU 39
0.0915
GLY 40
0.0680
GLN 41
0.1102
ASN 42
0.1133
PRO 43
0.1457
THR 44
0.1168
GLU 45
0.1155
ALA 46
0.0804
GLU 47
0.0738
LEU 48
0.0546
GLN 49
0.0646
ASP 50
0.1116
MET 51
0.1105
ILE 52
0.0638
ASN 53
0.0377
GLU 54
0.0611
VAL 55
0.0697
ASP 56
0.0693
ALA 57
0.0832
ASP 58
0.3303
GLY 59
0.1307
ASN 60
0.0915
GLY 61
0.0511
THR 62
0.0748
ILE 63
0.0827
ASP 64
0.0660
PHE 65
0.0597
PRO 66
0.0618
GLU 67
0.0810
PHE 68
0.0732
LEU 69
0.0528
THR 70
0.0601
MET 71
0.0902
MET 72
0.0845
ALA 73
0.0757
ARG 74
0.0812
SER 81
0.0871
GLU 82
0.0214
GLU 83
0.0488
GLU 84
0.0251
ILE 85
0.0688
ARG 86
0.0933
GLU 87
0.0526
ALA 88
0.0485
PHE 89
0.0686
ARG 90
0.0441
VAL 91
0.0580
PHE 92
0.0479
ASP 93
0.0548
LYS 94
0.1087
ASP 95
0.1513
GLY 96
0.1256
ASN 97
0.0911
GLY 98
0.0909
TYR 99
0.0630
ILE 100
0.0509
SER 101
0.0534
ALA 102
0.0554
ALA 103
0.0620
GLU 104
0.0546
LEU 105
0.0547
ARG 106
0.0539
HIS 107
0.0555
VAL 108
0.0454
MET 109
0.0519
THR 110
0.0485
ASN 111
0.0499
LEU 112
0.0489
GLY 113
0.0435
GLU 114
0.0466
LYS 115
0.0570
LEU 116
0.0238
THR 117
0.1222
ASP 118
0.1748
GLU 119
0.1217
GLU 120
0.0217
VAL 121
0.0814
ASP 122
0.0591
GLU 123
0.0261
MET 124
0.0554
ILE 125
0.0485
ARG 126
0.0253
GLU 127
0.0403
ALA 128
0.0327
ASP 129
0.0276
ILE 130
0.0763
ASP 131
0.1023
GLY 132
0.0796
ASP 133
0.0488
GLY 134
0.0442
GLN 135
0.0451
VAL 136
0.0447
ASN 137
0.0437
TYR 138
0.0314
GLU 139
0.0402
GLU 140
0.0421
PHE 141
0.0447
VAL 142
0.0390
GLN 143
0.0339
MET 144
0.0518
MET 145
0.0509
THR 146
0.0888
ALA 147
0.0693
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.