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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 = 0.3170
GLY 1
0.0289
ARG 2
0.0193
ILE 3
0.0140
ALA 4
0.0256
SER 5
0.0306
ILE 6
0.0386
PRO 7
0.0198
GLY 8
0.0111
GLU 9
0.0187
ALA 10
0.0378
GLU 11
0.0400
TYR 12
0.0224
LEU 13
0.0198
GLY 14
0.0305
ARG 15
0.0439
GLY 16
0.0523
VAL 17
0.0124
SER 18
0.0560
TYR 19
0.0689
CYS 20
0.0754
ALA 21
0.0771
THR 22
0.0801
CYS 23
0.0946
ASP 24
0.0437
GLY 25
0.0275
ALA 26
0.0833
PHE 27
0.1519
TYR 28
0.0962
ARG 29
0.0889
ASN 30
0.1030
ARG 31
0.0775
GLU 32
0.0750
VAL 33
0.0677
VAL 34
0.0654
VAL 35
0.0767
VAL 36
0.0953
GLY 37
0.0472
LEU 38
0.0862
ASN 39
0.1230
PRO 40
0.1185
GLU 41
0.1594
ALA 42
0.1480
VAL 43
0.1518
GLU 44
0.1605
GLU 45
0.1522
ALA 46
0.1262
GLN 47
0.1130
VAL 48
0.0702
LEU 49
0.0959
THR 50
0.1093
LYS 51
0.0984
PHE 52
0.0913
ALA 53
0.0809
SER 54
0.0731
THR 55
0.0429
VAL 56
0.0563
HIS 57
0.0528
TRP 58
0.0848
ILE 59
0.0635
THR 60
0.0310
PRO 61
0.0722
LYS 62
0.1929
ASP 63
0.1774
PRO 64
0.1638
HIS 65
0.1108
THR 66
0.3170
LEU 67
0.1993
ASP 68
0.1662
GLY 69
0.1391
HIS 70
0.0871
ALA 71
0.0681
ASP 72
0.1195
GLU 73
0.0487
LEU 74
0.0483
LEU 75
0.0954
ALA 76
0.0937
HIS 77
0.0756
PRO 78
0.1450
SER 79
0.0468
VAL 80
0.0792
LYS 81
0.0609
LEU 82
0.0504
TRP 83
0.0680
GLU 84
0.1025
LYS 85
0.0665
THR 86
0.0584
ARG 87
0.0676
LEU 88
0.0924
ILE 89
0.0480
ARG 90
0.0239
ILE 91
0.0337
LYS 92
0.0548
GLY 93
0.0610
GLU 94
0.0784
GLU 95
0.0386
ALA 96
0.0429
GLY 97
0.0537
VAL 98
0.0433
THR 99
0.0554
ALA 100
0.1133
VAL 101
0.0979
GLU 102
0.0725
VAL 103
0.0406
ARG 104
0.0442
HIS 105
0.0445
PRO 106
0.0518
GLY 107
0.0941
GLU 108
0.0766
SER 109
0.0704
ASP 110
0.0494
SER 111
0.0817
GLN 112
0.1200
GLU 113
0.0910
LEU 114
0.0412
LEU 115
0.0427
ALA 116
0.0593
GLU 117
0.0479
GLY 118
0.0651
VAL 119
0.0336
PHE 120
0.0483
VAL 121
0.0967
TYR 122
0.0944
LEU 123
0.0686
GLN 124
0.0754
GLY 125
0.0312
SER 126
0.0147
LYS 127
0.0474
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.