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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 = 0.2345
ALA 1
0.0273
ASP 2
0.0438
GLN 3
0.0446
LEU 4
0.0730
THR 5
0.0459
GLU 6
0.1089
GLU 7
0.0439
GLN 8
0.0734
ILE 9
0.0318
ALA 10
0.0813
GLU 11
0.0800
PHE 12
0.0548
LYS 13
0.0598
GLU 14
0.1011
ALA 15
0.0489
PHE 16
0.0310
SER 17
0.1014
LEU 18
0.0961
PHE 19
0.0622
ASP 20
0.0295
LYS 21
0.0779
ASP 22
0.0753
GLY 23
0.0520
ASP 24
0.0604
GLY 25
0.0387
THR 26
0.0627
ILE 27
0.0153
THR 28
0.0161
THR 29
0.0308
LYS 30
0.0737
GLU 31
0.0787
LEU 32
0.0607
GLY 33
0.0576
THR 34
0.0880
VAL 35
0.0403
MET 36
0.0299
ARG 37
0.0079
SER 38
0.0794
LEU 39
0.0812
GLY 40
0.0739
GLN 41
0.0798
ASN 42
0.0622
PRO 43
0.1992
THR 44
0.0885
GLU 45
0.0606
ALA 46
0.0420
GLU 47
0.0313
LEU 48
0.0915
GLN 49
0.1133
ASP 50
0.2345
MET 51
0.1205
ILE 52
0.1312
ASN 53
0.1118
GLU 54
0.1957
VAL 55
0.0552
ASP 56
0.0832
ALA 57
0.1538
ASP 58
0.0963
GLY 59
0.0929
ASN 60
0.0839
GLY 61
0.0884
THR 62
0.0629
ILE 63
0.0833
ASP 64
0.0777
PHE 65
0.0674
PRO 66
0.1025
GLU 67
0.0471
PHE 68
0.0150
LEU 69
0.0216
THR 70
0.0370
MET 71
0.0366
MET 72
0.0549
ALA 73
0.1110
ARG 74
0.0749
SER 81
0.0433
GLU 82
0.0489
GLU 83
0.0652
GLU 84
0.0960
ILE 85
0.0748
ARG 86
0.1074
GLU 87
0.0690
ALA 88
0.0326
PHE 89
0.0743
ARG 90
0.1967
VAL 91
0.0422
PHE 92
0.0159
ASP 93
0.0702
LYS 94
0.0496
ASP 95
0.1207
GLY 96
0.0923
ASN 97
0.0915
GLY 98
0.0854
TYR 99
0.0730
ILE 100
0.0615
SER 101
0.0113
ALA 102
0.0654
ALA 103
0.0526
GLU 104
0.0235
LEU 105
0.0411
ARG 106
0.0549
HIS 107
0.0890
VAL 108
0.0516
MET 109
0.0792
THR 110
0.0497
ASN 111
0.0358
LEU 112
0.0702
GLY 113
0.0851
GLU 114
0.0925
LYS 115
0.1197
LEU 116
0.1752
THR 117
0.1416
ASP 118
0.1036
GLU 119
0.0570
GLU 120
0.0413
VAL 121
0.0788
ASP 122
0.0845
GLU 123
0.0892
MET 124
0.0752
ILE 125
0.1528
ARG 126
0.1184
GLU 127
0.1228
ALA 128
0.1580
ASP 129
0.0983
ILE 130
0.1022
ASP 131
0.0999
GLY 132
0.0522
ASP 133
0.0830
GLY 134
0.1052
GLN 135
0.1395
VAL 136
0.1251
ASN 137
0.0446
TYR 138
0.0500
GLU 139
0.0410
GLU 140
0.0226
PHE 141
0.0439
VAL 142
0.0784
GLN 143
0.0345
MET 144
0.0329
MET 145
0.0366
THR 146
0.0495
ALA 147
0.0485
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.