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 = 0.0734
MET 1
0.0111
ILE 2
0.0086
SER 3
0.0072
LEU 4
0.0062
ILE 5
0.0068
ALA 6
0.0063
ALA 7
0.0066
LEU 8
0.0061
ALA 9
0.0059
VAL 10
0.0074
ASP 11
0.0144
ARG 12
0.0114
VAL 13
0.0142
ILE 14
0.0138
GLY 15
0.0198
MET 16
0.0262
GLU 17
0.0305
ASN 18
0.0124
ALA 19
0.0226
MET 20
0.0215
PRO 21
0.0216
TRP 22
0.0218
ASN 23
0.0348
LEU 24
0.0299
PRO 25
0.0354
ALA 26
0.0245
ASP 27
0.0148
LEU 28
0.0173
ALA 29
0.0116
TRP 30
0.0060
PHE 31
0.0104
LYS 32
0.0140
ARG 33
0.0122
ASN 34
0.0113
THR 35
0.0148
LEU 36
0.0192
ASP 37
0.0199
LYS 38
0.0149
PRO 39
0.0092
VAL 40
0.0073
ILE 41
0.0030
MET 42
0.0068
GLY 43
0.0102
ARG 44
0.0182
HIS 45
0.0137
THR 46
0.0133
TRP 47
0.0186
GLU 48
0.0248
SER 49
0.0192
ILE 50
0.0230
GLY 51
0.0309
ARG 52
0.0300
PRO 53
0.0217
LEU 54
0.0184
PRO 55
0.0214
GLY 56
0.0211
ARG 57
0.0154
LYS 58
0.0086
ASN 59
0.0082
ILE 60
0.0065
ILE 61
0.0126
LEU 62
0.0143
SER 63
0.0245
SER 64
0.0329
GLN 65
0.0377
PRO 66
0.0382
GLY 67
0.0325
THR 68
0.0385
ASP 69
0.0331
ASP 70
0.0307
ARG 71
0.0256
VAL 72
0.0173
THR 73
0.0122
TRP 74
0.0184
VAL 75
0.0176
LYS 76
0.0249
SER 77
0.0213
VAL 78
0.0126
ASP 79
0.0190
GLU 80
0.0181
ALA 81
0.0104
ILE 82
0.0114
ALA 83
0.0158
ALA 84
0.0095
CYS 85
0.0088
GLY 86
0.0157
ASP 87
0.0268
VAL 88
0.0206
PRO 89
0.0198
GLU 90
0.0134
ILE 91
0.0100
MET 92
0.0084
VAL 93
0.0052
ILE 94
0.0071
GLY 95
0.0059
GLY 96
0.0069
GLY 97
0.0065
ARG 98
0.0028
VAL 99
0.0027
TYR 100
0.0052
GLU 101
0.0041
GLN 102
0.0029
PHE 103
0.0033
LEU 104
0.0054
PRO 105
0.0041
LYS 106
0.0070
ALA 107
0.0060
GLN 108
0.0055
LYS 109
0.0052
LEU 110
0.0048
TYR 111
0.0046
LEU 112
0.0022
THR 113
0.0031
HIS 114
0.0040
ILE 115
0.0077
ASP 116
0.0132
ALA 117
0.0065
GLU 118
0.0072
VAL 119
0.0155
GLU 120
0.0234
GLY 121
0.0239
ASP 122
0.0264
THR 123
0.0192
HIS 124
0.0160
PHE 125
0.0111
PRO 126
0.0098
ASP 127
0.0121
TYR 128
0.0103
GLU 129
0.0120
PRO 130
0.0111
ASP 131
0.0135
ASP 132
0.0111
TRP 133
0.0077
GLU 134
0.0075
SER 135
0.0062
VAL 136
0.0066
PHE 137
0.0074
SER 138
0.0106
GLU 139
0.0150
PHE 140
0.0254
HIS 141
0.0310
ASP 142
0.0432
ALA 143
0.0431
ASP 144
0.0575
ALA 145
0.0734
GLN 146
0.0587
ASN 147
0.0411
SER 148
0.0395
HIS 149
0.0279
SER 150
0.0286
TYR 151
0.0173
CYS 152
0.0132
PHE 153
0.0062
GLU 154
0.0039
ILE 155
0.0029
LEU 156
0.0045
GLU 157
0.0049
ARG 158
0.0047
ARG 159
0.0095
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).
Last modification: April 25th, 2023.