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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 = 0.2458
ALA 1
0.0095
ASP 2
0.0103
GLN 3
0.0277
LEU 4
0.0747
THR 5
0.0939
GLU 6
0.1304
GLU 7
0.0727
GLN 8
0.1121
ILE 9
0.0758
ALA 10
0.1530
GLU 11
0.1874
PHE 12
0.0944
LYS 13
0.0730
GLU 14
0.0665
ALA 15
0.0394
PHE 16
0.0430
SER 17
0.1796
LEU 18
0.0952
PHE 19
0.0545
ASP 20
0.0599
LYS 21
0.0675
ASP 22
0.1003
GLY 23
0.0359
ASP 24
0.0975
GLY 25
0.0311
THR 26
0.0875
ILE 27
0.0347
THR 28
0.0198
THR 29
0.0332
LYS 30
0.1351
GLU 31
0.0935
LEU 32
0.0748
GLY 33
0.0991
THR 34
0.1423
VAL 35
0.1057
MET 36
0.0205
ARG 37
0.0177
SER 38
0.0194
LEU 39
0.0655
GLY 40
0.0534
GLN 41
0.0674
ASN 42
0.0190
PRO 43
0.0163
THR 44
0.0277
GLU 45
0.0683
ALA 46
0.0573
GLU 47
0.0362
LEU 48
0.0173
GLN 49
0.0464
ASP 50
0.0384
MET 51
0.0437
ILE 52
0.0992
ASN 53
0.1112
GLU 54
0.0585
VAL 55
0.0197
ASP 56
0.0119
ALA 57
0.0512
ASP 58
0.0255
GLY 59
0.0301
ASN 60
0.0408
GLY 61
0.0243
THR 62
0.0374
ILE 63
0.0345
ASP 64
0.1046
PHE 65
0.0568
PRO 66
0.0780
GLU 67
0.0200
PHE 68
0.0439
LEU 69
0.0696
THR 70
0.0917
MET 71
0.0374
MET 72
0.0504
ALA 73
0.0570
ARG 74
0.0375
SER 81
0.1481
GLU 82
0.2458
GLU 83
0.1363
GLU 84
0.0954
ILE 85
0.1721
ARG 86
0.1051
GLU 87
0.0292
ALA 88
0.0532
PHE 89
0.2279
ARG 90
0.2151
VAL 91
0.0400
PHE 92
0.0651
ASP 93
0.0146
LYS 94
0.1177
ASP 95
0.0265
GLY 96
0.0296
ASN 97
0.0825
GLY 98
0.2311
TYR 99
0.0621
ILE 100
0.0334
SER 101
0.0152
ALA 102
0.0237
ALA 103
0.0610
GLU 104
0.0555
LEU 105
0.0443
ARG 106
0.0792
HIS 107
0.1325
VAL 108
0.0559
MET 109
0.0429
THR 110
0.0422
ASN 111
0.0227
LEU 112
0.0407
GLY 113
0.0279
GLU 114
0.0908
LYS 115
0.0231
LEU 116
0.0253
THR 117
0.0417
ASP 118
0.0366
GLU 119
0.0435
GLU 120
0.0147
VAL 121
0.0195
ASP 122
0.0234
GLU 123
0.0286
MET 124
0.0197
ILE 125
0.0117
ARG 126
0.0176
GLU 127
0.0390
ALA 128
0.0520
ASP 129
0.0531
ILE 130
0.1935
ASP 131
0.0410
GLY 132
0.0749
ASP 133
0.0922
GLY 134
0.0734
GLN 135
0.0853
VAL 136
0.1133
ASN 137
0.1328
TYR 138
0.1148
GLU 139
0.1150
GLU 140
0.1026
PHE 141
0.0780
VAL 142
0.0390
GLN 143
0.1575
MET 144
0.0502
MET 145
0.0963
THR 146
0.0746
ALA 147
0.0801
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.