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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 = 0.1027
LEU 1
0.0208
PRO 2
0.0158
VAL 3
0.0262
GLU 4
0.0334
ASP 5
0.0366
ALA 6
0.0462
ASP 7
0.0405
SER 8
0.0555
SER 9
0.0989
VAL 10
0.0710
GLY 11
0.0544
GLN 12
0.0897
LEU 13
0.0439
GLN 14
0.0233
GLY 15
0.0513
ARG 16
0.0390
GLY 17
0.0517
ASN 18
0.0157
PRO 19
0.0064
TYR 20
0.0050
CYS 21
0.0106
VAL 22
0.0160
PHE 23
0.0139
PRO 24
0.0184
GLY 25
0.0242
ARG 26
0.0229
ARG 27
0.0200
THR 28
0.0136
SER 29
0.0106
SER 30
0.0091
THR 31
0.0047
SER 32
0.0081
PHE 33
0.0080
THR 34
0.0101
THR 35
0.0117
SER 36
0.0134
PHE 37
0.0157
SER 38
0.0167
THR 39
0.0131
GLU 40
0.0121
PRO 41
0.0146
LEU 42
0.0119
GLY 43
0.0272
TYR 44
0.0127
ALA 45
0.0184
ARG 46
0.0207
MET 47
0.0146
LEU 48
0.0173
HIS 49
0.0173
ARG 50
0.0225
ASP 51
0.0162
PRO 52
0.0086
PRO 53
0.0080
TYR 54
0.0064
GLU 55
0.0055
ARG 56
0.0029
ALA 57
0.0041
GLY 58
0.0064
ASN 59
0.0061
SER 60
0.0010
GLY 61
0.0084
LEU 62
0.0027
ASN 63
0.0048
HIS 64
0.0084
ARG 65
0.0104
ILE 66
0.0121
TYR 67
0.0119
GLU 68
0.0115
ARG 69
0.0159
SER 70
0.0235
ARG 71
0.0323
VAL 72
0.0622
GLY 73
0.0543
GLY 74
0.0263
LEU 75
0.0105
ARG 76
0.0079
THR 77
0.0096
VAL 78
0.0123
ILE 79
0.0111
ASP 80
0.0111
VAL 81
0.0090
ALA 82
0.0142
PRO 83
0.0145
PRO 84
0.0361
ASP 85
0.1027
GLY 86
0.0743
HIS 87
0.0481
GLN 88
0.0205
ALA 89
0.0118
ILE 90
0.0112
ALA 91
0.0069
ASN 92
0.0110
TYR 93
0.0095
GLU 94
0.0106
ILE 95
0.0099
GLU 96
0.0104
VAL 97
0.0102
ARG 98
0.0082
ARG 99
0.0089
ILE 100
0.0108
PRO 101
0.0173
VAL 102
0.0234
ALA 103
0.0349
THR 104
0.0320
PRO 105
0.0312
ASN 106
0.0359
ALA 107
0.0233
ALA 108
0.0199
GLY 109
0.0091
ASP 110
0.0044
CYS 111
0.0055
PHE 112
0.0072
HIS 113
0.0092
THR 114
0.0092
ALA 115
0.0065
ARG 116
0.0101
LEU 117
0.0123
SER 118
0.0157
THR 119
0.0134
GLY 120
0.0193
SER 121
0.0230
ARG 122
0.0295
GLY 123
0.0177
PRO 124
0.0103
ALA 125
0.0095
THR 126
0.0083
ILE 127
0.0084
SER 128
0.0103
TRP 129
0.0081
ASP 130
0.0051
ALA 131
0.0038
ASP 132
0.0076
ALA 133
0.0115
SER 134
0.0143
TYR 135
0.0131
THR 136
0.0144
TYR 137
0.0121
TYR 138
0.0117
LEU 139
0.0119
THR 140
0.0106
ILE 141
0.0097
SER 142
0.0091
GLU 143
0.0081
ASP 144
0.0129
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.