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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 = 0.2152
ALA 1
0.0555
ASP 2
0.0520
GLN 3
0.0825
LEU 4
0.1067
THR 5
0.0863
GLU 6
0.0700
GLU 7
0.0221
GLN 8
0.0252
ILE 9
0.0409
ALA 10
0.0440
GLU 11
0.0328
PHE 12
0.0182
LYS 13
0.0325
GLU 14
0.0577
ALA 15
0.0442
PHE 16
0.0244
SER 17
0.0427
LEU 18
0.0497
PHE 19
0.0193
ASP 20
0.0190
LYS 21
0.0271
ASP 22
0.0474
GLY 23
0.0551
ASP 24
0.0611
GLY 25
0.0463
THR 26
0.0285
ILE 27
0.0301
THR 28
0.0406
THR 29
0.0686
LYS 30
0.0608
GLU 31
0.0250
LEU 32
0.0401
GLY 33
0.0527
THR 34
0.0128
VAL 35
0.0363
MET 36
0.0609
ARG 37
0.0316
SER 38
0.0710
LEU 39
0.0902
GLY 40
0.1242
GLN 41
0.0894
ASN 42
0.0536
PRO 43
0.1372
THR 44
0.1588
GLU 45
0.1436
ALA 46
0.1543
GLU 47
0.1534
LEU 48
0.1130
GLN 49
0.0854
ASP 50
0.0972
MET 51
0.1078
ILE 52
0.0662
ASN 53
0.0595
GLU 54
0.1182
VAL 55
0.1171
ASP 56
0.0828
ALA 57
0.1252
ASP 58
0.1215
GLY 59
0.0769
ASN 60
0.0799
GLY 61
0.0405
THR 62
0.0310
ILE 63
0.0581
ASP 64
0.0494
PHE 65
0.0325
PRO 66
0.0192
GLU 67
0.0430
PHE 68
0.0488
LEU 69
0.0346
THR 70
0.0212
MET 71
0.0424
MET 72
0.0755
ALA 73
0.0796
ARG 74
0.0791
SER 81
0.1379
GLU 82
0.1477
GLU 83
0.1441
GLU 84
0.0933
ILE 85
0.0891
ARG 86
0.1130
GLU 87
0.0700
ALA 88
0.0678
PHE 89
0.0951
ARG 90
0.0749
VAL 91
0.0749
PHE 92
0.0944
ASP 93
0.0886
LYS 94
0.0831
ASP 95
0.0639
GLY 96
0.0624
ASN 97
0.0392
GLY 98
0.1251
TYR 99
0.0891
ILE 100
0.0470
SER 101
0.0258
ALA 102
0.0397
ALA 103
0.0386
GLU 104
0.0529
LEU 105
0.0457
ARG 106
0.0537
HIS 107
0.0632
VAL 108
0.0652
MET 109
0.0491
THR 110
0.0550
ASN 111
0.0658
LEU 112
0.0547
GLY 113
0.0701
GLU 114
0.0633
LYS 115
0.0590
LEU 116
0.0933
THR 117
0.1311
ASP 118
0.1273
GLU 119
0.1377
GLU 120
0.1104
VAL 121
0.0622
ASP 122
0.0604
GLU 123
0.0707
MET 124
0.0578
ILE 125
0.0302
ARG 126
0.0276
GLU 127
0.0539
ALA 128
0.0825
ASP 129
0.0750
ILE 130
0.1229
ASP 131
0.2152
GLY 132
0.1740
ASP 133
0.1663
GLY 134
0.0909
GLN 135
0.0719
VAL 136
0.1007
ASN 137
0.1132
TYR 138
0.0943
GLU 139
0.0644
GLU 140
0.0686
PHE 141
0.0948
VAL 142
0.0969
GLN 143
0.0663
MET 144
0.0586
MET 145
0.1270
THR 146
0.1622
ALA 147
0.1554
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.