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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 = 0.2368
ALA 1
0.0595
ASP 2
0.0814
GLN 3
0.0763
LEU 4
0.0629
THR 5
0.0125
GLU 6
0.0207
GLU 7
0.0435
GLN 8
0.0499
ILE 9
0.0756
ALA 10
0.1216
GLU 11
0.0796
PHE 12
0.0734
LYS 13
0.0251
GLU 14
0.0724
ALA 15
0.0214
PHE 16
0.0645
SER 17
0.0994
LEU 18
0.1132
PHE 19
0.0528
ASP 20
0.0263
LYS 21
0.0126
ASP 22
0.0241
GLY 23
0.0262
ASP 24
0.0493
GLY 25
0.0437
THR 26
0.0516
ILE 27
0.0672
THR 28
0.0424
THR 29
0.0678
LYS 30
0.0318
GLU 31
0.0576
LEU 32
0.0618
GLY 33
0.0497
THR 34
0.0672
VAL 35
0.0635
MET 36
0.0488
ARG 37
0.0739
SER 38
0.1402
LEU 39
0.1333
GLY 40
0.1994
GLN 41
0.0844
ASN 42
0.1042
PRO 43
0.1140
THR 44
0.1644
GLU 45
0.1562
ALA 46
0.2001
GLU 47
0.0996
LEU 48
0.1193
GLN 49
0.1048
ASP 50
0.0975
MET 51
0.1249
ILE 52
0.0618
ASN 53
0.1631
GLU 54
0.2012
VAL 55
0.2142
ASP 56
0.1476
ALA 57
0.1793
ASP 58
0.2368
GLY 59
0.0944
ASN 60
0.0870
GLY 61
0.1531
THR 62
0.1136
ILE 63
0.1321
ASP 64
0.1486
PHE 65
0.0357
PRO 66
0.0643
GLU 67
0.0472
PHE 68
0.0516
LEU 69
0.0586
THR 70
0.0619
MET 71
0.0759
MET 72
0.0539
ALA 73
0.0600
ARG 74
0.0794
SER 81
0.0593
GLU 82
0.0919
GLU 83
0.0245
GLU 84
0.0491
ILE 85
0.0142
ARG 86
0.0319
GLU 87
0.0357
ALA 88
0.0194
PHE 89
0.0751
ARG 90
0.0869
VAL 91
0.0872
PHE 92
0.0538
ASP 93
0.0330
LYS 94
0.0543
ASP 95
0.0744
GLY 96
0.0670
ASN 97
0.0963
GLY 98
0.0575
TYR 99
0.0774
ILE 100
0.0233
SER 101
0.0246
ALA 102
0.0177
ALA 103
0.0363
GLU 104
0.0146
LEU 105
0.0329
ARG 106
0.0295
HIS 107
0.0332
VAL 108
0.0284
MET 109
0.0779
THR 110
0.0784
ASN 111
0.0710
LEU 112
0.0564
GLY 113
0.0480
GLU 114
0.0587
LYS 115
0.1024
LEU 116
0.0390
THR 117
0.0309
ASP 118
0.0527
GLU 119
0.0580
GLU 120
0.0710
VAL 121
0.0329
ASP 122
0.0321
GLU 123
0.0539
MET 124
0.0402
ILE 125
0.0742
ARG 126
0.0636
GLU 127
0.0941
ALA 128
0.0837
ASP 129
0.0292
ILE 130
0.0824
ASP 131
0.0235
GLY 132
0.0591
ASP 133
0.0910
GLY 134
0.0415
GLN 135
0.0677
VAL 136
0.0372
ASN 137
0.1165
TYR 138
0.1292
GLU 139
0.0636
GLU 140
0.0250
PHE 141
0.0376
VAL 142
0.0616
GLN 143
0.0643
MET 144
0.0387
MET 145
0.0663
THR 146
0.0270
ALA 147
0.0528
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.