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 = 0.0856
SER 6
0.0856
LYS 7
0.0555
LEU 8
0.0258
LYS 9
0.0378
PRO 10
0.0341
GLU 11
0.0337
VAL 12
0.0239
VAL 13
0.0192
GLU 14
0.0257
GLU 15
0.0236
LEU 16
0.0138
THR 17
0.0158
ARG 18
0.0189
LYS 19
0.0138
THR 20
0.0060
TYR 21
0.0050
PHE 22
0.0098
THR 23
0.0182
GLU 24
0.0202
LYS 25
0.0215
GLU 26
0.0151
VAL 27
0.0103
GLN 28
0.0143
GLN 29
0.0126
TRP 30
0.0079
TYR 31
0.0061
LYS 32
0.0111
GLY 33
0.0130
PHE 34
0.0111
ILE 35
0.0071
LYS 36
0.0079
ASP 37
0.0142
CYS 38
0.0139
PRO 39
0.0160
SER 40
0.0162
GLY 41
0.0093
GLN 42
0.0124
LEU 43
0.0128
ASP 44
0.0164
ALA 45
0.0168
ALA 46
0.0201
GLY 47
0.0176
PHE 48
0.0149
GLN 49
0.0162
LYS 50
0.0192
ILE 51
0.0168
TYR 52
0.0146
LYS 53
0.0163
GLN 54
0.0191
PHE 55
0.0164
PHE 56
0.0140
PRO 57
0.0141
PHE 58
0.0117
GLY 59
0.0079
ASP 60
0.0076
PRO 61
0.0094
THR 62
0.0110
LYS 63
0.0069
PHE 64
0.0074
ALA 65
0.0111
THR 66
0.0112
PHE 67
0.0092
VAL 68
0.0103
PHE 69
0.0119
ASN 70
0.0112
VAL 71
0.0103
PHE 72
0.0102
ASP 73
0.0120
GLU 74
0.0125
ASN 75
0.0170
LYS 76
0.0163
ASP 77
0.0205
GLY 78
0.0181
ARG 79
0.0169
ILE 80
0.0132
GLU 81
0.0105
PHE 82
0.0071
SER 83
0.0088
GLU 84
0.0083
PHE 85
0.0070
ILE 86
0.0029
GLN 87
0.0060
ALA 88
0.0073
LEU 89
0.0070
SER 90
0.0047
VAL 91
0.0097
THR 92
0.0109
SER 93
0.0105
ARG 94
0.0091
GLY 95
0.0122
THR 96
0.0168
LEU 97
0.0158
ASP 98
0.0168
GLU 99
0.0161
LYS 100
0.0137
LEU 101
0.0125
ARG 102
0.0144
TRP 103
0.0123
ALA 104
0.0100
PHE 105
0.0107
LYS 106
0.0122
LEU 107
0.0094
TYR 108
0.0071
ASP 109
0.0099
LEU 110
0.0101
ASP 111
0.0131
ASN 112
0.0124
ASP 113
0.0177
GLY 114
0.0157
TYR 115
0.0158
ILE 116
0.0120
THR 117
0.0140
ARG 118
0.0139
ASN 119
0.0145
GLU 120
0.0096
MET 121
0.0072
LEU 122
0.0100
ASP 123
0.0054
ILE 124
0.0013
VAL 125
0.0044
ASP 126
0.0053
ALA 127
0.0013
ILE 128
0.0049
TYR 129
0.0082
GLN 130
0.0033
MET 131
0.0071
VAL 132
0.0117
GLY 133
0.0085
ASN 134
0.0145
THR 135
0.0199
VAL 136
0.0229
GLU 137
0.0239
LEU 138
0.0251
PRO 139
0.0360
GLU 140
0.0445
GLU 141
0.0393
GLU 142
0.0276
ASN 143
0.0239
THR 144
0.0223
PRO 145
0.0142
GLU 146
0.0183
LYS 147
0.0199
ARG 148
0.0129
VAL 149
0.0107
ASP 150
0.0149
ARG 151
0.0124
ILE 152
0.0064
PHE 153
0.0084
ALA 154
0.0096
MET 155
0.0048
MET 156
0.0038
ASP 157
0.0081
LYS 158
0.0067
ASN 159
0.0126
ALA 160
0.0171
ASP 161
0.0205
GLY 162
0.0206
LYS 163
0.0182
LEU 164
0.0131
THR 165
0.0154
LEU 166
0.0140
GLN 167
0.0148
GLU 168
0.0102
PHE 169
0.0085
GLN 170
0.0112
GLU 171
0.0095
GLY 172
0.0045
SER 173
0.0060
LYS 174
0.0094
ALA 175
0.0081
ASP 176
0.0102
PRO 177
0.0133
SER 178
0.0119
ILE 179
0.0077
VAL 180
0.0109
GLN 181
0.0125
ALA 182
0.0086
LEU 183
0.0093
SER 184
0.0124
LEU 185
0.0111
TYR 186
0.0106
ASP 187
0.0088
GLY 188
0.0102
LEU 189
0.0141
VAL 190
0.0182
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.