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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 = 0.2795
ALA 1
0.0591
ASP 2
0.0769
GLN 3
0.0575
LEU 4
0.0595
THR 5
0.0442
GLU 6
0.0158
GLU 7
0.0177
GLN 8
0.0620
ILE 9
0.0328
ALA 10
0.0169
GLU 11
0.0448
PHE 12
0.0060
LYS 13
0.0377
GLU 14
0.0374
ALA 15
0.0156
PHE 16
0.0318
SER 17
0.1217
LEU 18
0.0678
PHE 19
0.1586
ASP 20
0.0665
LYS 21
0.2795
ASP 22
0.0526
GLY 23
0.0692
ASP 24
0.1018
GLY 25
0.1108
THR 26
0.0874
ILE 27
0.0611
THR 28
0.0780
THR 29
0.0332
LYS 30
0.1598
GLU 31
0.1844
LEU 32
0.0968
GLY 33
0.0661
THR 34
0.0578
VAL 35
0.1144
MET 36
0.0996
ARG 37
0.0890
SER 38
0.1107
LEU 39
0.1113
GLY 40
0.0705
GLN 41
0.0895
ASN 42
0.0421
PRO 43
0.0646
THR 44
0.0517
GLU 45
0.0585
ALA 46
0.1064
GLU 47
0.0570
LEU 48
0.0883
GLN 49
0.0586
ASP 50
0.1469
MET 51
0.1313
ILE 52
0.0291
ASN 53
0.0486
GLU 54
0.1888
VAL 55
0.0811
ASP 56
0.0475
ALA 57
0.0322
ASP 58
0.0680
GLY 59
0.0674
ASN 60
0.0832
GLY 61
0.1148
THR 62
0.1264
ILE 63
0.0786
ASP 64
0.2261
PHE 65
0.0967
PRO 66
0.1887
GLU 67
0.0473
PHE 68
0.0231
LEU 69
0.0654
THR 70
0.2023
MET 71
0.0309
MET 72
0.0794
ALA 73
0.1512
ARG 74
0.1938
SER 81
0.0568
GLU 82
0.0730
GLU 83
0.0426
GLU 84
0.0083
ILE 85
0.0307
ARG 86
0.0242
GLU 87
0.0039
ALA 88
0.0248
PHE 89
0.0619
ARG 90
0.0748
VAL 91
0.0327
PHE 92
0.0702
ASP 93
0.0574
LYS 94
0.1222
ASP 95
0.0398
GLY 96
0.0275
ASN 97
0.0837
GLY 98
0.0857
TYR 99
0.1527
ILE 100
0.0791
SER 101
0.0308
ALA 102
0.0372
ALA 103
0.0506
GLU 104
0.0779
LEU 105
0.0334
ARG 106
0.0879
HIS 107
0.0639
VAL 108
0.0513
MET 109
0.0535
THR 110
0.0695
ASN 111
0.1174
LEU 112
0.0658
GLY 113
0.0480
GLU 114
0.0119
LYS 115
0.0750
LEU 116
0.0651
THR 117
0.0535
ASP 118
0.0512
GLU 119
0.0124
GLU 120
0.0200
VAL 121
0.0377
ASP 122
0.0453
GLU 123
0.0437
MET 124
0.0489
ILE 125
0.0895
ARG 126
0.0838
GLU 127
0.0615
ALA 128
0.0702
ASP 129
0.0304
ILE 130
0.0624
ASP 131
0.0843
GLY 132
0.0838
ASP 133
0.0943
GLY 134
0.0391
GLN 135
0.0491
VAL 136
0.1032
ASN 137
0.0563
TYR 138
0.0058
GLU 139
0.0340
GLU 140
0.0092
PHE 141
0.0241
VAL 142
0.0570
GLN 143
0.0586
MET 144
0.0384
MET 145
0.0528
THR 146
0.0537
ALA 147
0.0660
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.