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 = 0.1047
SER 6
0.1047
LYS 7
0.0182
LEU 8
0.0190
LYS 9
0.0336
PRO 10
0.0305
GLU 11
0.0271
VAL 12
0.0139
VAL 13
0.0088
GLU 14
0.0123
GLU 15
0.0018
LEU 16
0.0068
THR 17
0.0109
ARG 18
0.0186
LYS 19
0.0196
THR 20
0.0175
TYR 21
0.0171
PHE 22
0.0147
THR 23
0.0173
GLU 24
0.0150
LYS 25
0.0176
GLU 26
0.0122
VAL 27
0.0068
GLN 28
0.0112
GLN 29
0.0101
TRP 30
0.0030
TYR 31
0.0055
LYS 32
0.0106
GLY 33
0.0053
PHE 34
0.0047
ILE 35
0.0096
LYS 36
0.0155
ASP 37
0.0201
CYS 38
0.0193
PRO 39
0.0285
SER 40
0.0205
GLY 41
0.0148
GLN 42
0.0169
LEU 43
0.0117
ASP 44
0.0109
ALA 45
0.0083
ALA 46
0.0077
GLY 47
0.0067
PHE 48
0.0056
GLN 49
0.0054
LYS 50
0.0044
ILE 51
0.0034
TYR 52
0.0053
LYS 53
0.0041
GLN 54
0.0037
PHE 55
0.0045
PHE 56
0.0054
PRO 57
0.0048
PHE 58
0.0070
GLY 59
0.0069
ASP 60
0.0035
PRO 61
0.0054
THR 62
0.0054
LYS 63
0.0068
PHE 64
0.0080
ALA 65
0.0079
THR 66
0.0079
PHE 67
0.0093
VAL 68
0.0103
PHE 69
0.0098
ASN 70
0.0100
VAL 71
0.0116
PHE 72
0.0134
ASP 73
0.0137
GLU 74
0.0175
ASN 75
0.0203
LYS 76
0.0145
ASP 77
0.0174
GLY 78
0.0130
ARG 79
0.0147
ILE 80
0.0148
GLU 81
0.0159
PHE 82
0.0111
SER 83
0.0133
GLU 84
0.0164
PHE 85
0.0116
ILE 86
0.0100
GLN 87
0.0159
ALA 88
0.0152
LEU 89
0.0128
SER 90
0.0152
VAL 91
0.0166
THR 92
0.0143
SER 93
0.0141
ARG 94
0.0173
GLY 95
0.0168
THR 96
0.0139
LEU 97
0.0102
ASP 98
0.0070
GLU 99
0.0118
LYS 100
0.0109
LEU 101
0.0053
ARG 102
0.0068
TRP 103
0.0106
ALA 104
0.0073
PHE 105
0.0042
LYS 106
0.0074
LEU 107
0.0088
TYR 108
0.0058
ASP 109
0.0072
LEU 110
0.0088
ASP 111
0.0104
ASN 112
0.0087
ASP 113
0.0097
GLY 114
0.0073
TYR 115
0.0101
ILE 116
0.0091
THR 117
0.0112
ARG 118
0.0103
ASN 119
0.0108
GLU 120
0.0080
MET 121
0.0051
LEU 122
0.0065
ASP 123
0.0072
ILE 124
0.0065
VAL 125
0.0053
ASP 126
0.0062
ALA 127
0.0065
ILE 128
0.0068
TYR 129
0.0047
GLN 130
0.0033
MET 131
0.0047
VAL 132
0.0115
GLY 133
0.0152
ASN 134
0.0402
THR 135
0.0605
VAL 136
0.0457
GLU 137
0.0217
LEU 138
0.0065
PRO 139
0.0183
GLU 140
0.0304
GLU 141
0.0273
GLU 142
0.0154
ASN 143
0.0117
THR 144
0.0113
PRO 145
0.0058
GLU 146
0.0047
LYS 147
0.0039
ARG 148
0.0022
VAL 149
0.0022
ASP 150
0.0054
ARG 151
0.0080
ILE 152
0.0083
PHE 153
0.0111
ALA 154
0.0172
MET 155
0.0173
MET 156
0.0149
ASP 157
0.0244
LYS 158
0.0353
ASN 159
0.0426
ALA 160
0.0416
ASP 161
0.0398
GLY 162
0.0357
LYS 163
0.0243
LEU 164
0.0148
THR 165
0.0144
LEU 166
0.0065
GLN 167
0.0117
GLU 168
0.0154
PHE 169
0.0068
GLN 170
0.0070
GLU 171
0.0156
GLY 172
0.0134
SER 173
0.0084
LYS 174
0.0131
ALA 175
0.0166
ASP 176
0.0142
PRO 177
0.0140
SER 178
0.0116
ILE 179
0.0079
VAL 180
0.0096
GLN 181
0.0106
ALA 182
0.0090
LEU 183
0.0094
SER 184
0.0108
LEU 185
0.0102
TYR 186
0.0088
ASP 187
0.0088
GLY 188
0.0072
LEU 189
0.0058
VAL 190
0.0064
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.