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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 = 0.2441
ALA 1
0.0652
ASP 2
0.0711
GLN 3
0.2346
LEU 4
0.0931
THR 5
0.1009
GLU 6
0.1156
GLU 7
0.0938
GLN 8
0.0694
ILE 9
0.0556
ALA 10
0.0491
GLU 11
0.0604
PHE 12
0.0578
LYS 13
0.0554
GLU 14
0.0551
ALA 15
0.0468
PHE 16
0.0504
SER 17
0.0111
LEU 18
0.0189
PHE 19
0.0775
ASP 20
0.0558
LYS 21
0.0587
ASP 22
0.0485
GLY 23
0.0644
ASP 24
0.1234
GLY 25
0.1458
THR 26
0.1100
ILE 27
0.0955
THR 28
0.0964
THR 29
0.0654
LYS 30
0.0730
GLU 31
0.0758
LEU 32
0.0566
GLY 33
0.0584
THR 34
0.0906
VAL 35
0.1017
MET 36
0.0969
ARG 37
0.1130
SER 38
0.1169
LEU 39
0.1124
GLY 40
0.1653
GLN 41
0.1317
ASN 42
0.1114
PRO 43
0.0583
THR 44
0.0630
GLU 45
0.0686
ALA 46
0.0776
GLU 47
0.0430
LEU 48
0.0192
GLN 49
0.0589
ASP 50
0.0403
MET 51
0.0485
ILE 52
0.0823
ASN 53
0.0639
GLU 54
0.0417
VAL 55
0.0549
ASP 56
0.0374
ALA 57
0.1256
ASP 58
0.2441
GLY 59
0.2106
ASN 60
0.2156
GLY 61
0.1595
THR 62
0.0474
ILE 63
0.0348
ASP 64
0.0608
PHE 65
0.1012
PRO 66
0.1033
GLU 67
0.0660
PHE 68
0.0566
LEU 69
0.0629
THR 70
0.0635
MET 71
0.0392
MET 72
0.0214
ALA 73
0.0391
ARG 74
0.0560
SER 81
0.0983
GLU 82
0.0681
GLU 83
0.0655
GLU 84
0.0736
ILE 85
0.1043
ARG 86
0.1106
GLU 87
0.0634
ALA 88
0.0708
PHE 89
0.0904
ARG 90
0.0650
VAL 91
0.0595
PHE 92
0.0529
ASP 93
0.0655
LYS 94
0.1344
ASP 95
0.1684
GLY 96
0.1457
ASN 97
0.1401
GLY 98
0.1086
TYR 99
0.0467
ILE 100
0.0313
SER 101
0.0262
ALA 102
0.0302
ALA 103
0.0547
GLU 104
0.0477
LEU 105
0.0228
ARG 106
0.0092
HIS 107
0.0299
VAL 108
0.0369
MET 109
0.0301
THR 110
0.0347
ASN 111
0.0356
LEU 112
0.0513
GLY 113
0.0575
GLU 114
0.0450
LYS 115
0.0635
LEU 116
0.0413
THR 117
0.0719
ASP 118
0.1056
GLU 119
0.0684
GLU 120
0.0214
VAL 121
0.0464
ASP 122
0.0340
GLU 123
0.0306
MET 124
0.0317
ILE 125
0.0253
ARG 126
0.0375
GLU 127
0.0352
ALA 128
0.0268
ASP 129
0.0530
ILE 130
0.0777
ASP 131
0.1308
GLY 132
0.0833
ASP 133
0.0958
GLY 134
0.0478
GLN 135
0.0154
VAL 136
0.0249
ASN 137
0.0665
TYR 138
0.0788
GLU 139
0.0863
GLU 140
0.0580
PHE 141
0.0236
VAL 142
0.0421
GLN 143
0.0314
MET 144
0.0468
MET 145
0.0932
THR 146
0.1046
ALA 147
0.1279
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.