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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 = 0.2494
GLY 1
0.0537
ARG 2
0.0691
ILE 3
0.0934
ALA 4
0.2361
SER 5
0.1246
ILE 6
0.1093
PRO 7
0.0866
GLY 8
0.0815
GLU 9
0.1051
ALA 10
0.0849
GLU 11
0.0638
TYR 12
0.0584
LEU 13
0.0415
GLY 14
0.0361
ARG 15
0.0486
GLY 16
0.0560
VAL 17
0.0630
SER 18
0.0670
TYR 19
0.0777
CYS 20
0.0960
ALA 21
0.1020
THR 22
0.0918
CYS 23
0.1159
ASP 24
0.1062
GLY 25
0.0920
ALA 26
0.0911
PHE 27
0.1045
TYR 28
0.0607
ARG 29
0.0502
ASN 30
0.0470
ARG 31
0.0590
GLU 32
0.0581
VAL 33
0.0587
VAL 34
0.0516
VAL 35
0.0404
VAL 36
0.0303
GLY 37
0.0256
LEU 38
0.0418
ASN 39
0.0345
PRO 40
0.0953
GLU 41
0.0871
ALA 42
0.0703
VAL 43
0.0909
GLU 44
0.1002
GLU 45
0.0845
ALA 46
0.0827
GLN 47
0.0510
VAL 48
0.0413
LEU 49
0.0436
THR 50
0.0287
LYS 51
0.0564
PHE 52
0.0404
ALA 53
0.0408
SER 54
0.0427
THR 55
0.0524
VAL 56
0.0331
HIS 57
0.0594
TRP 58
0.0282
ILE 59
0.0298
THR 60
0.0150
PRO 61
0.0270
LYS 62
0.0121
ASP 63
0.0547
PRO 64
0.0524
HIS 65
0.0759
THR 66
0.1119
LEU 67
0.0889
ASP 68
0.0607
GLY 69
0.0862
HIS 70
0.1045
ALA 71
0.1106
ASP 72
0.1180
GLU 73
0.1473
LEU 74
0.1512
LEU 75
0.1291
ALA 76
0.1425
HIS 77
0.1320
PRO 78
0.1623
SER 79
0.0671
VAL 80
0.0945
LYS 81
0.1285
LEU 82
0.1148
TRP 83
0.0857
GLU 84
0.0425
LYS 85
0.0262
THR 86
0.0143
ARG 87
0.0108
LEU 88
0.0441
ILE 89
0.0759
ARG 90
0.0889
ILE 91
0.0773
LYS 92
0.0700
GLY 93
0.0740
GLU 94
0.0805
GLU 95
0.1789
ALA 96
0.0777
GLY 97
0.0908
VAL 98
0.0597
THR 99
0.0602
ALA 100
0.0633
VAL 101
0.0703
GLU 102
0.0574
VAL 103
0.0626
ARG 104
0.0512
HIS 105
0.0593
PRO 106
0.0916
GLY 107
0.2494
GLU 108
0.1240
SER 109
0.1875
ASP 110
0.1661
SER 111
0.1246
GLN 112
0.1279
GLU 113
0.1147
LEU 114
0.1505
LEU 115
0.0763
ALA 116
0.0647
GLU 117
0.0581
GLY 118
0.0510
VAL 119
0.0630
PHE 120
0.0660
VAL 121
0.0483
TYR 122
0.0555
LEU 123
0.0571
GLN 124
0.1129
GLY 125
0.0671
SER 126
0.0679
LYS 127
0.0782
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.