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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 = 0.2524
ALA 1
0.0485
ASP 2
0.0548
GLN 3
0.1048
LEU 4
0.0751
THR 5
0.0343
GLU 6
0.1164
GLU 7
0.0730
GLN 8
0.0646
ILE 9
0.0959
ALA 10
0.0690
GLU 11
0.0496
PHE 12
0.0731
LYS 13
0.0619
GLU 14
0.0761
ALA 15
0.0741
PHE 16
0.0651
SER 17
0.0803
LEU 18
0.0879
PHE 19
0.0282
ASP 20
0.0640
LYS 21
0.0764
ASP 22
0.0770
GLY 23
0.0816
ASP 24
0.0744
GLY 25
0.0925
THR 26
0.0600
ILE 27
0.0681
THR 28
0.0664
THR 29
0.0700
LYS 30
0.0661
GLU 31
0.0382
LEU 32
0.0380
GLY 33
0.0414
THR 34
0.0440
VAL 35
0.0421
MET 36
0.0417
ARG 37
0.0516
SER 38
0.0613
LEU 39
0.0409
GLY 40
0.0509
GLN 41
0.0439
ASN 42
0.0641
PRO 43
0.0590
THR 44
0.0791
GLU 45
0.1173
ALA 46
0.1075
GLU 47
0.0379
LEU 48
0.0779
GLN 49
0.0574
ASP 50
0.0217
MET 51
0.0418
ILE 52
0.0524
ASN 53
0.0401
GLU 54
0.0410
VAL 55
0.0426
ASP 56
0.0520
ALA 57
0.0553
ASP 58
0.0814
GLY 59
0.0915
ASN 60
0.1195
GLY 61
0.0518
THR 62
0.0650
ILE 63
0.0667
ASP 64
0.0466
PHE 65
0.0226
PRO 66
0.0622
GLU 67
0.0581
PHE 68
0.0643
LEU 69
0.0732
THR 70
0.1599
MET 71
0.1715
MET 72
0.0880
ALA 73
0.1130
ARG 74
0.1149
SER 81
0.1378
GLU 82
0.1642
GLU 83
0.1324
GLU 84
0.0618
ILE 85
0.0173
ARG 86
0.1170
GLU 87
0.1355
ALA 88
0.1036
PHE 89
0.1149
ARG 90
0.1044
VAL 91
0.0622
PHE 92
0.0435
ASP 93
0.0674
LYS 94
0.0773
ASP 95
0.1656
GLY 96
0.1046
ASN 97
0.0857
GLY 98
0.0803
TYR 99
0.0391
ILE 100
0.0524
SER 101
0.0393
ALA 102
0.0370
ALA 103
0.0385
GLU 104
0.0364
LEU 105
0.0493
ARG 106
0.0411
HIS 107
0.0550
VAL 108
0.0859
MET 109
0.0773
THR 110
0.0493
ASN 111
0.0716
LEU 112
0.0644
GLY 113
0.0445
GLU 114
0.0765
LYS 115
0.2235
LEU 116
0.0533
THR 117
0.2524
ASP 118
0.0830
GLU 119
0.1831
GLU 120
0.1565
VAL 121
0.0408
ASP 122
0.0336
GLU 123
0.0651
MET 124
0.0433
ILE 125
0.0326
ARG 126
0.0331
GLU 127
0.0725
ALA 128
0.0577
ASP 129
0.0297
ILE 130
0.0691
ASP 131
0.0843
GLY 132
0.0509
ASP 133
0.0498
GLY 134
0.0360
GLN 135
0.0254
VAL 136
0.0279
ASN 137
0.0338
TYR 138
0.0254
GLU 139
0.0914
GLU 140
0.1023
PHE 141
0.0842
VAL 142
0.1003
GLN 143
0.1648
MET 144
0.1528
MET 145
0.1009
THR 146
0.0546
ALA 147
0.1609
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.