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 = 0.0276
GLY 1
0.0073
LYS 2
0.0056
ASP 3
0.0036
LEU 4
0.0026
VAL 5
0.0037
ASP 6
0.0039
THR 7
0.0071
THR 8
0.0073
GLU 9
0.0065
MET 10
0.0089
TYR 11
0.0114
LEU 12
0.0108
ARG 13
0.0117
THR 14
0.0145
ILE 15
0.0158
TYR 16
0.0155
GLU 17
0.0180
LEU 18
0.0204
GLU 19
0.0207
GLU 20
0.0217
GLU 21
0.0244
GLY 22
0.0259
VAL 23
0.0252
THR 24
0.0242
PRO 25
0.0211
LEU 26
0.0223
ARG 27
0.0209
ALA 28
0.0233
ARG 29
0.0220
ILE 30
0.0182
ALA 31
0.0191
GLU 32
0.0209
ARG 33
0.0184
LEU 34
0.0153
GLU 35
0.0172
GLN 36
0.0168
SER 37
0.0199
GLY 38
0.0219
PRO 39
0.0217
THR 40
0.0177
VAL 41
0.0172
SER 42
0.0197
GLN 43
0.0180
THR 44
0.0143
VAL 45
0.0156
ALA 46
0.0173
ARG 47
0.0142
MET 48
0.0118
GLU 49
0.0144
ARG 50
0.0145
ASP 51
0.0106
GLY 52
0.0103
LEU 53
0.0094
VAL 54
0.0132
VAL 55
0.0165
VAL 56
0.0200
ALA 57
0.0225
SER 58
0.0264
ASP 59
0.0276
ARG 60
0.0250
SER 61
0.0229
LEU 62
0.0189
GLN 63
0.0171
MET 64
0.0133
THR 65
0.0111
PRO 66
0.0090
THR 67
0.0061
GLY 68
0.0082
ARG 69
0.0102
THR 70
0.0081
LEU 71
0.0065
ALA 72
0.0096
THR 73
0.0116
ALA 74
0.0099
VAL 75
0.0095
MET 76
0.0127
ARG 77
0.0139
LYS 78
0.0126
HIS 79
0.0128
ARG 80
0.0160
LEU 81
0.0163
ALA 82
0.0145
GLU 83
0.0161
ARG 84
0.0181
LEU 85
0.0174
LEU 86
0.0169
THR 87
0.0190
ASP 88
0.0200
ILE 89
0.0197
ILE 90
0.0186
GLY 91
0.0203
LEU 92
0.0182
ASP 93
0.0193
ILE 94
0.0197
ASN 95
0.0187
LYS 96
0.0161
VAL 97
0.0162
HIS 98
0.0152
ASP 99
0.0129
GLU 100
0.0123
ALA 101
0.0126
ASP 102
0.0107
ARG 103
0.0086
TRP 104
0.0100
GLU 105
0.0097
HIS 106
0.0068
VAL 107
0.0076
MET 108
0.0102
SER 109
0.0108
ASP 110
0.0119
GLU 111
0.0142
VAL 112
0.0146
GLU 113
0.0144
ARG 114
0.0163
ARG 115
0.0180
LEU 116
0.0177
VAL 117
0.0186
LYS 118
0.0205
VAL 119
0.0205
LEU 120
0.0204
LYS 121
0.0215
GLY 122
0.0220
GLY 123
0.0216
THR 124
0.0209
LEU 125
0.0207
TYR 126
0.0205
GLU 127
0.0199
ALA 128
0.0197
LEU 129
0.0195
LYS 130
0.0180
GLU 131
0.0170
ASN 132
0.0162
GLU 133
0.0149
LYS 134
0.0136
LEU 135
0.0113
HIS 136
0.0099
LYS 137
0.0090
GLU 138
0.0090
ILE 139
0.0072
GLU 140
0.0076
GLN 141
0.0104
LYS 142
0.0110
ASP 143
0.0115
ASN 144
0.0138
GLU 145
0.0163
ILE 146
0.0164
ALA 147
0.0174
ARG 148
0.0189
LEU 149
0.0189
LYS 150
0.0190
LYS 151
0.0197
GLU 152
0.0192
ASN 153
0.0186
LYS 154
0.0177
GLU 155
0.0156
LEU 156
0.0156
ALA 157
0.0141
GLU 158
0.0168
VAL 159
0.0162
ALA 160
0.0195
GLN 161
0.0204
GLY 162
0.0219
SER 163
0.0247
SER 164
0.0240
GLY 165
0.0252
GLY 166
0.0269
ASP 167
0.0239
SER 168
0.0221
ALA 169
0.0196
THR 170
0.0194
HIS 171
0.0196
ILE 172
0.0171
LYS 173
0.0173
PHE 174
0.0147
SER 175
0.0148
LYS 176
0.0134
ARG 177
0.0160
ASP 178
0.0169
GLU 179
0.0195
ASP 180
0.0215
GLY 181
0.0204
LYS 182
0.0189
GLU 183
0.0163
LEU 184
0.0134
ALA 185
0.0108
GLY 186
0.0077
ALA 187
0.0072
THR 188
0.0048
MET 189
0.0061
GLU 190
0.0055
LEU 191
0.0075
ARG 192
0.0061
ASP 193
0.0073
SER 194
0.0062
SER 195
0.0045
GLY 196
0.0032
LYS 197
0.0054
THR 198
0.0059
ILE 199
0.0089
SER 200
0.0089
THR 201
0.0067
TRP 202
0.0076
ILE 203
0.0069
SER 204
0.0096
ASP 205
0.0112
GLY 206
0.0137
GLN 207
0.0156
VAL 208
0.0164
LYS 209
0.0146
ASP 210
0.0165
PHE 211
0.0154
TYR 212
0.0173
LEU 213
0.0154
TYR 214
0.0162
PRO 215
0.0154
GLY 216
0.0119
LYS 217
0.0098
TYR 218
0.0091
THR 219
0.0077
PHE 220
0.0083
VAL 221
0.0061
GLU 222
0.0064
THR 223
0.0040
ALA 224
0.0052
ALA 225
0.0080
PRO 226
0.0089
ASP 227
0.0097
GLY 228
0.0127
TYR 229
0.0126
GLU 230
0.0120
VAL 231
0.0097
ALA 232
0.0114
THR 233
0.0115
ALA 234
0.0091
ILE 235
0.0108
THR 236
0.0101
PHE 237
0.0123
THR 238
0.0131
VAL 239
0.0154
ASN 240
0.0168
GLU 241
0.0188
GLN 242
0.0216
GLY 243
0.0203
GLN 244
0.0201
VAL 245
0.0178
THR 246
0.0169
VAL 247
0.0152
ASN 248
0.0138
GLY 249
0.0149
LYS 250
0.0168
ALA 251
0.0158
THR 252
0.0194
LYS 253
0.0201
GLY 254
0.0212
ASP 255
0.0242
ALA 256
0.0231
HIS 257
0.0266
ILE 258
0.0267
GLY 1
0.0083
LYS 2
0.0065
ASP 3
0.0039
LEU 4
0.0032
VAL 5
0.0030
ASP 6
0.0031
THR 7
0.0060
THR 8
0.0061
GLU 9
0.0055
MET 10
0.0077
TYR 11
0.0101
LEU 12
0.0096
ARG 13
0.0107
THR 14
0.0133
ILE 15
0.0146
TYR 16
0.0145
GLU 17
0.0169
LEU 18
0.0191
GLU 19
0.0196
GLU 20
0.0208
GLU 21
0.0233
GLY 22
0.0247
VAL 23
0.0239
THR 24
0.0229
PRO 25
0.0197
LEU 26
0.0208
ARG 27
0.0194
ALA 28
0.0217
ARG 29
0.0205
ILE 30
0.0167
ALA 31
0.0175
GLU 32
0.0193
ARG 33
0.0169
LEU 34
0.0137
GLU 35
0.0157
GLN 36
0.0153
SER 37
0.0184
GLY 38
0.0204
PRO 39
0.0203
THR 40
0.0164
VAL 41
0.0158
SER 42
0.0183
GLN 43
0.0168
THR 44
0.0130
VAL 45
0.0142
ALA 46
0.0160
ARG 47
0.0130
MET 48
0.0105
GLU 49
0.0130
ARG 50
0.0132
ASP 51
0.0095
GLY 52
0.0089
LEU 53
0.0081
VAL 54
0.0119
VAL 55
0.0150
VAL 56
0.0185
ALA 57
0.0210
SER 58
0.0248
ASP 59
0.0261
ARG 60
0.0235
SER 61
0.0215
LEU 62
0.0175
GLN 63
0.0158
MET 64
0.0121
THR 65
0.0099
PRO 66
0.0083
THR 67
0.0053
GLY 68
0.0071
ARG 69
0.0095
THR 70
0.0078
LEU 71
0.0061
ALA 72
0.0090
THR 73
0.0112
ALA 74
0.0098
VAL 75
0.0091
MET 76
0.0122
ARG 77
0.0136
LYS 78
0.0124
HIS 79
0.0124
ARG 80
0.0154
LEU 81
0.0160
ALA 82
0.0143
GLU 83
0.0157
ARG 84
0.0178
LEU 85
0.0173
LEU 86
0.0167
THR 87
0.0187
ASP 88
0.0198
ILE 89
0.0196
ILE 90
0.0185
GLY 91
0.0199
LEU 92
0.0178
ASP 93
0.0187
ILE 94
0.0190
ASN 95
0.0179
LYS 96
0.0154
VAL 97
0.0156
HIS 98
0.0144
ASP 99
0.0121
GLU 100
0.0117
ALA 101
0.0121
ASP 102
0.0100
ARG 103
0.0081
TRP 104
0.0098
GLU 105
0.0095
HIS 106
0.0066
VAL 107
0.0078
MET 108
0.0104
SER 109
0.0112
ASP 110
0.0122
GLU 111
0.0146
VAL 112
0.0149
GLU 113
0.0146
ARG 114
0.0166
ARG 115
0.0182
LEU 116
0.0178
VAL 117
0.0186
LYS 118
0.0205
VAL 119
0.0205
LEU 120
0.0203
LYS 121
0.0214
GLY 122
0.0216
GLY 123
0.0212
THR 124
0.0209
LEU 125
0.0207
TYR 126
0.0205
GLU 127
0.0197
ALA 128
0.0195
LEU 129
0.0196
LYS 130
0.0182
GLU 131
0.0169
ASN 132
0.0163
GLU 133
0.0152
LYS 134
0.0135
LEU 135
0.0113
HIS 136
0.0102
LYS 137
0.0089
GLU 138
0.0086
ILE 139
0.0072
GLU 140
0.0075
GLN 141
0.0100
LYS 142
0.0108
ASP 143
0.0116
ASN 144
0.0137
GLU 145
0.0162
ILE 146
0.0164
ALA 147
0.0174
ARG 148
0.0189
LEU 149
0.0189
LYS 150
0.0190
LYS 151
0.0197
GLU 152
0.0193
ASN 153
0.0186
LYS 154
0.0176
GLU 155
0.0154
LEU 156
0.0154
ALA 157
0.0136
GLU 158
0.0161
VAL 159
0.0154
ALA 160
0.0186
GLN 161
0.0195
GLY 162
0.0208
SER 163
0.0237
SER 164
0.0230
GLY 165
0.0243
GLY 166
0.0259
ASP 167
0.0228
SER 168
0.0211
ALA 169
0.0186
THR 170
0.0185
HIS 171
0.0186
ILE 172
0.0162
LYS 173
0.0162
PHE 174
0.0137
SER 175
0.0138
LYS 176
0.0125
ARG 177
0.0153
ASP 178
0.0163
GLU 179
0.0191
ASP 180
0.0209
GLY 181
0.0197
LYS 182
0.0180
GLU 183
0.0154
LEU 184
0.0125
ALA 185
0.0097
GLY 186
0.0067
ALA 187
0.0065
THR 188
0.0039
MET 189
0.0052
GLU 190
0.0045
LEU 191
0.0065
ARG 192
0.0051
ASP 193
0.0063
SER 194
0.0053
SER 195
0.0036
GLY 196
0.0025
LYS 197
0.0046
THR 198
0.0050
ILE 199
0.0080
SER 200
0.0078
THR 201
0.0057
TRP 202
0.0065
ILE 203
0.0057
SER 204
0.0084
ASP 205
0.0100
GLY 206
0.0125
GLN 207
0.0143
VAL 208
0.0153
LYS 209
0.0134
ASP 210
0.0154
PHE 211
0.0143
TYR 212
0.0163
LEU 213
0.0144
TYR 214
0.0152
PRO 215
0.0145
GLY 216
0.0111
LYS 217
0.0091
TYR 218
0.0083
THR 219
0.0071
PHE 220
0.0076
VAL 221
0.0057
GLU 222
0.0061
THR 223
0.0041
ALA 224
0.0053
ALA 225
0.0078
PRO 226
0.0084
ASP 227
0.0094
GLY 228
0.0125
TYR 229
0.0124
GLU 230
0.0120
VAL 231
0.0097
ALA 232
0.0113
THR 233
0.0115
ALA 234
0.0090
ILE 235
0.0105
THR 236
0.0097
PHE 237
0.0118
THR 238
0.0125
VAL 239
0.0147
ASN 240
0.0161
GLU 241
0.0181
GLN 242
0.0209
GLY 243
0.0195
GLN 244
0.0194
VAL 245
0.0171
THR 246
0.0164
VAL 247
0.0147
ASN 248
0.0136
GLY 249
0.0147
LYS 250
0.0165
ALA 251
0.0154
THR 252
0.0189
LYS 253
0.0194
GLY 254
0.0204
ASP 255
0.0234
ALA 256
0.0224
HIS 257
0.0258
ILE 258
0.0259
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: October 18th, 2018.