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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 = 0.2607
GLY 1
0.0190
ARG 2
0.0663
ILE 3
0.0805
ALA 4
0.0388
SER 5
0.0270
ILE 6
0.0543
PRO 7
0.1144
GLY 8
0.2267
GLU 9
0.1515
ALA 10
0.0618
GLU 11
0.0877
TYR 12
0.0663
LEU 13
0.1176
GLY 14
0.1478
ARG 15
0.0842
GLY 16
0.0300
VAL 17
0.0328
SER 18
0.0516
TYR 19
0.0613
CYS 20
0.0619
ALA 21
0.0611
THR 22
0.0304
CYS 23
0.1363
ASP 24
0.0394
GLY 25
0.0630
ALA 26
0.0668
PHE 27
0.0350
TYR 28
0.0092
ARG 29
0.0731
ASN 30
0.0764
ARG 31
0.0250
GLU 32
0.0309
VAL 33
0.0270
VAL 34
0.0733
VAL 35
0.0679
VAL 36
0.0671
GLY 37
0.0406
LEU 38
0.0625
ASN 39
0.0473
PRO 40
0.2018
GLU 41
0.1934
ALA 42
0.1326
VAL 43
0.0465
GLU 44
0.0960
GLU 45
0.0998
ALA 46
0.0243
GLN 47
0.0352
VAL 48
0.0450
LEU 49
0.0351
THR 50
0.0709
LYS 51
0.1406
PHE 52
0.0505
ALA 53
0.0466
SER 54
0.0586
THR 55
0.0308
VAL 56
0.0690
HIS 57
0.1083
TRP 58
0.0891
ILE 59
0.0638
THR 60
0.0580
PRO 61
0.1013
LYS 62
0.0709
ASP 63
0.0429
PRO 64
0.1073
HIS 65
0.0697
THR 66
0.1001
LEU 67
0.0661
ASP 68
0.1000
GLY 69
0.1118
HIS 70
0.0931
ALA 71
0.1162
ASP 72
0.1594
GLU 73
0.0398
LEU 74
0.0523
LEU 75
0.0678
ALA 76
0.0649
HIS 77
0.0822
PRO 78
0.1205
SER 79
0.1566
VAL 80
0.1118
LYS 81
0.0463
LEU 82
0.1085
TRP 83
0.0604
GLU 84
0.0517
LYS 85
0.1185
THR 86
0.0841
ARG 87
0.0594
LEU 88
0.1228
ILE 89
0.1085
ARG 90
0.0636
ILE 91
0.0350
LYS 92
0.0398
GLY 93
0.0713
GLU 94
0.0162
GLU 95
0.0332
ALA 96
0.1055
GLY 97
0.1073
VAL 98
0.0547
THR 99
0.0100
ALA 100
0.0394
VAL 101
0.0167
GLU 102
0.0438
VAL 103
0.1090
ARG 104
0.0430
HIS 105
0.1600
PRO 106
0.1384
GLY 107
0.1772
GLU 108
0.2607
SER 109
0.1564
ASP 110
0.1276
SER 111
0.0849
GLN 112
0.0539
GLU 113
0.0254
LEU 114
0.0926
LEU 115
0.0328
ALA 116
0.0301
GLU 117
0.0219
GLY 118
0.0082
VAL 119
0.0202
PHE 120
0.0405
VAL 121
0.0670
TYR 122
0.0833
LEU 123
0.1363
GLN 124
0.0649
GLY 125
0.0365
SER 126
0.0396
LYS 127
0.0586
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.