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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 = 0.3467
GLY 1
0.1066
ARG 2
0.0859
ILE 3
0.1612
ALA 4
0.0694
SER 5
0.0868
ILE 6
0.0329
PRO 7
0.0340
GLY 8
0.0441
GLU 9
0.0519
ALA 10
0.0751
GLU 11
0.0739
TYR 12
0.0492
LEU 13
0.0472
GLY 14
0.0505
ARG 15
0.0547
GLY 16
0.0411
VAL 17
0.0498
SER 18
0.0612
TYR 19
0.0742
CYS 20
0.0765
ALA 21
0.0600
THR 22
0.0850
CYS 23
0.1003
ASP 24
0.0775
GLY 25
0.0670
ALA 26
0.0885
PHE 27
0.0784
TYR 28
0.0489
ARG 29
0.0706
ASN 30
0.0659
ARG 31
0.0279
GLU 32
0.0260
VAL 33
0.0182
VAL 34
0.0332
VAL 35
0.0299
VAL 36
0.0525
GLY 37
0.0615
LEU 38
0.0646
ASN 39
0.0568
PRO 40
0.0265
GLU 41
0.0401
ALA 42
0.0269
VAL 43
0.0253
GLU 44
0.0359
GLU 45
0.0355
ALA 46
0.0247
GLN 47
0.0487
VAL 48
0.0582
LEU 49
0.0452
THR 50
0.0605
LYS 51
0.0836
PHE 52
0.0748
ALA 53
0.0505
SER 54
0.0655
THR 55
0.0587
VAL 56
0.0418
HIS 57
0.0502
TRP 58
0.0483
ILE 59
0.0563
THR 60
0.0712
PRO 61
0.0849
LYS 62
0.1182
ASP 63
0.1176
PRO 64
0.0873
HIS 65
0.1005
THR 66
0.1278
LEU 67
0.0894
ASP 68
0.0749
GLY 69
0.0312
HIS 70
0.0313
ALA 71
0.0184
ASP 72
0.0457
GLU 73
0.0579
LEU 74
0.0463
LEU 75
0.0646
ALA 76
0.0954
HIS 77
0.0931
PRO 78
0.1177
SER 79
0.0751
VAL 80
0.0617
LYS 81
0.0724
LEU 82
0.0590
TRP 83
0.0696
GLU 84
0.0777
LYS 85
0.0777
THR 86
0.0430
ARG 87
0.0587
LEU 88
0.0281
ILE 89
0.0401
ARG 90
0.0107
ILE 91
0.0188
LYS 92
0.0308
GLY 93
0.0512
GLU 94
0.0903
GLU 95
0.1222
ALA 96
0.1058
GLY 97
0.0574
VAL 98
0.0456
THR 99
0.0524
ALA 100
0.0355
VAL 101
0.0156
GLU 102
0.0251
VAL 103
0.0184
ARG 104
0.0598
HIS 105
0.0901
PRO 106
0.1468
GLY 107
0.3435
GLU 108
0.3278
SER 109
0.3467
ASP 110
0.2647
SER 111
0.1032
GLN 112
0.0940
GLU 113
0.0616
LEU 114
0.0673
LEU 115
0.0589
ALA 116
0.0477
GLU 117
0.0426
GLY 118
0.0319
VAL 119
0.0402
PHE 120
0.0380
VAL 121
0.0529
TYR 122
0.0593
LEU 123
0.0926
GLN 124
0.1277
GLY 125
0.0865
SER 126
0.0883
LYS 127
0.0992
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.