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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 = 0.2999
ALA 1
0.1522
ASP 2
0.1419
GLN 3
0.1170
LEU 4
0.0886
THR 5
0.0198
GLU 6
0.0614
GLU 7
0.0331
GLN 8
0.0528
ILE 9
0.0311
ALA 10
0.0380
GLU 11
0.0941
PHE 12
0.0467
LYS 13
0.0254
GLU 14
0.0310
ALA 15
0.0155
PHE 16
0.0382
SER 17
0.0792
LEU 18
0.0631
PHE 19
0.0228
ASP 20
0.0160
LYS 21
0.0073
ASP 22
0.0208
GLY 23
0.0430
ASP 24
0.0830
GLY 25
0.0249
THR 26
0.0603
ILE 27
0.0143
THR 28
0.1038
THR 29
0.0650
LYS 30
0.2098
GLU 31
0.0581
LEU 32
0.0491
GLY 33
0.1710
THR 34
0.1183
VAL 35
0.0239
MET 36
0.0677
ARG 37
0.0291
SER 38
0.0447
LEU 39
0.0794
GLY 40
0.0480
GLN 41
0.0534
ASN 42
0.0909
PRO 43
0.0287
THR 44
0.0729
GLU 45
0.0977
ALA 46
0.0818
GLU 47
0.0534
LEU 48
0.0283
GLN 49
0.1237
ASP 50
0.1257
MET 51
0.1053
ILE 52
0.2372
ASN 53
0.2839
GLU 54
0.2999
VAL 55
0.0967
ASP 56
0.0325
ALA 57
0.2395
ASP 58
0.0924
GLY 59
0.0646
ASN 60
0.1496
GLY 61
0.1181
THR 62
0.0526
ILE 63
0.0334
ASP 64
0.0251
PHE 65
0.0370
PRO 66
0.0483
GLU 67
0.0630
PHE 68
0.0392
LEU 69
0.0700
THR 70
0.0278
MET 71
0.0876
MET 72
0.1108
ALA 73
0.0512
ARG 74
0.0872
SER 81
0.0847
GLU 82
0.0724
GLU 83
0.0665
GLU 84
0.0722
ILE 85
0.1121
ARG 86
0.0574
GLU 87
0.0443
ALA 88
0.0793
PHE 89
0.0918
ARG 90
0.0159
VAL 91
0.0551
PHE 92
0.0336
ASP 93
0.0254
LYS 94
0.0356
ASP 95
0.0238
GLY 96
0.0406
ASN 97
0.0418
GLY 98
0.1346
TYR 99
0.0630
ILE 100
0.0503
SER 101
0.0145
ALA 102
0.0203
ALA 103
0.0950
GLU 104
0.0327
LEU 105
0.0157
ARG 106
0.0092
HIS 107
0.0250
VAL 108
0.0315
MET 109
0.0210
THR 110
0.0196
ASN 111
0.0694
LEU 112
0.0524
GLY 113
0.0739
GLU 114
0.0524
LYS 115
0.1129
LEU 116
0.0690
THR 117
0.0796
ASP 118
0.0317
GLU 119
0.0547
GLU 120
0.0567
VAL 121
0.0343
ASP 122
0.0111
GLU 123
0.0639
MET 124
0.0621
ILE 125
0.0199
ARG 126
0.0261
GLU 127
0.0741
ALA 128
0.0597
ASP 129
0.0308
ILE 130
0.1379
ASP 131
0.0484
GLY 132
0.0409
ASP 133
0.0272
GLY 134
0.0544
GLN 135
0.0618
VAL 136
0.0928
ASN 137
0.1083
TYR 138
0.0842
GLU 139
0.0743
GLU 140
0.0814
PHE 141
0.0548
VAL 142
0.1085
GLN 143
0.0717
MET 144
0.0862
MET 145
0.0400
THR 146
0.1109
ALA 147
0.0836
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.