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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 = 0.2704
ALA 1
0.0252
ASP 2
0.0467
GLN 3
0.2660
LEU 4
0.0840
THR 5
0.0991
GLU 6
0.1202
GLU 7
0.0788
GLN 8
0.0841
ILE 9
0.0787
ALA 10
0.0728
GLU 11
0.0739
PHE 12
0.0669
LYS 13
0.0486
GLU 14
0.0551
ALA 15
0.0590
PHE 16
0.0524
SER 17
0.0252
LEU 18
0.0068
PHE 19
0.0433
ASP 20
0.0741
LYS 21
0.0954
ASP 22
0.2512
GLY 23
0.0527
ASP 24
0.2619
GLY 25
0.1053
THR 26
0.0553
ILE 27
0.1466
THR 28
0.0751
THR 29
0.0725
LYS 30
0.0755
GLU 31
0.0659
LEU 32
0.0648
GLY 33
0.0600
THR 34
0.0904
VAL 35
0.0928
MET 36
0.0487
ARG 37
0.0360
SER 38
0.0564
LEU 39
0.0377
GLY 40
0.0315
GLN 41
0.0384
ASN 42
0.0466
PRO 43
0.0369
THR 44
0.0639
GLU 45
0.0865
ALA 46
0.1075
GLU 47
0.0599
LEU 48
0.0345
GLN 49
0.0484
ASP 50
0.0174
MET 51
0.0388
ILE 52
0.0533
ASN 53
0.0507
GLU 54
0.0495
VAL 55
0.0292
ASP 56
0.0415
ALA 57
0.0545
ASP 58
0.0815
GLY 59
0.0659
ASN 60
0.0830
GLY 61
0.0484
THR 62
0.0397
ILE 63
0.0704
ASP 64
0.0730
PHE 65
0.0479
PRO 66
0.0291
GLU 67
0.0417
PHE 68
0.0421
LEU 69
0.0147
THR 70
0.0097
MET 71
0.0491
MET 72
0.0747
ALA 73
0.1462
ARG 74
0.1221
SER 81
0.2036
GLU 82
0.0614
GLU 83
0.0485
GLU 84
0.0957
ILE 85
0.0933
ARG 86
0.1111
GLU 87
0.0660
ALA 88
0.0500
PHE 89
0.0724
ARG 90
0.0532
VAL 91
0.0380
PHE 92
0.0285
ASP 93
0.0278
LYS 94
0.0521
ASP 95
0.2704
GLY 96
0.0860
ASN 97
0.0856
GLY 98
0.0687
TYR 99
0.0448
ILE 100
0.0264
SER 101
0.0330
ALA 102
0.0305
ALA 103
0.0474
GLU 104
0.0508
LEU 105
0.0564
ARG 106
0.0534
HIS 107
0.1058
VAL 108
0.1546
MET 109
0.1145
THR 110
0.0865
ASN 111
0.0963
LEU 112
0.0796
GLY 113
0.0625
GLU 114
0.0784
LYS 115
0.0959
LEU 116
0.0641
THR 117
0.0627
ASP 118
0.0356
GLU 119
0.0248
GLU 120
0.0336
VAL 121
0.0468
ASP 122
0.0246
GLU 123
0.0594
MET 124
0.0960
ILE 125
0.0796
ARG 126
0.0855
GLU 127
0.1142
ALA 128
0.0906
ASP 129
0.0530
ILE 130
0.0915
ASP 131
0.1320
GLY 132
0.0844
ASP 133
0.0899
GLY 134
0.0616
GLN 135
0.0356
VAL 136
0.0477
ASN 137
0.0459
TYR 138
0.0442
GLU 139
0.0722
GLU 140
0.0727
PHE 141
0.0681
VAL 142
0.0543
GLN 143
0.1046
MET 144
0.0960
MET 145
0.0618
THR 146
0.0911
ALA 147
0.0928
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.