This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
MET 1
GLN 2
0.0001
GLN 2
GLY 3
-0.0045
GLY 3
ALA 4
0.0002
ALA 4
LYS 5
-0.0001
LYS 5
SER 6
0.0660
SER 6
LEU 7
-0.0002
LEU 7
GLY 8
-0.0001
GLY 8
ARG 9
0.1257
ARG 9
LYS 10
-0.0001
LYS 10
GLN 11
0.0000
GLN 11
ILE 12
0.0172
ILE 12
THR 13
0.0000
THR 13
SER 14
-0.0001
SER 14
CYS 15
0.0475
CYS 15
HIS 16
0.0000
HIS 16
TRP 17
-0.0001
TRP 17
ASN 18
0.0209
ASN 18
ILE 19
0.0001
ILE 19
PRO 20
-0.0003
PRO 20
THR 21
0.0037
THR 21
PHE 22
-0.0002
PHE 22
GLU 23
0.0002
GLU 23
TYR 24
0.0123
TYR 24
ARG 25
-0.0004
ARG 25
VAL 26
0.0002
VAL 26
ASN 27
0.0233
ASN 27
LYS 28
-0.0003
LYS 28
GLU 29
-0.0000
GLU 29
GLU 30
-0.0049
GLU 30
GLY 31
-0.0000
GLY 31
VAL 32
-0.0001
VAL 32
TYR 33
-0.0025
TYR 33
VAL 34
0.0001
VAL 34
LEU 35
-0.0001
LEU 35
LEU 36
0.0027
LEU 36
GLU 37
-0.0003
GLU 37
GLY 38
0.0002
GLY 38
GLU 39
0.0066
GLU 39
LEU 40
0.0001
LEU 40
THR 41
0.0002
THR 41
VAL 42
0.0031
VAL 42
GLN 43
-0.0000
GLN 43
ASP 44
-0.0001
ASP 44
ILE 45
-0.0003
ILE 45
ASP 46
0.0003
ASP 46
SER 47
-0.0001
SER 47
THR 48
-0.0003
THR 48
PHE 49
0.0001
PHE 49
CYS 50
0.0000
CYS 50
LEU 51
-0.0058
LEU 51
ALA 52
-0.0001
ALA 52
PRO 53
0.0001
PRO 53
GLY 54
-0.0211
GLY 54
GLU 55
0.0001
GLU 55
LEU 56
0.0003
LEU 56
LEU 57
-0.0204
LEU 57
PHE 58
0.0000
PHE 58
VAL 59
0.0003
VAL 59
ARG 60
-0.0128
ARG 60
ARG 61
-0.0000
ARG 61
GLY 62
-0.0004
GLY 62
SER 63
0.0071
SER 63
TYR 64
-0.0001
TYR 64
VAL 65
0.0000
VAL 65
VAL 66
0.0032
VAL 66
SER 67
-0.0002
SER 67
THR 68
-0.0000
THR 68
LYS 69
0.0048
LYS 69
GLY 70
-0.0003
GLY 70
LYS 71
0.0000
LYS 71
ASP 72
0.0122
ASP 72
SER 73
-0.0002
SER 73
ARG 74
0.0002
ARG 74
ILE 75
-0.0020
ILE 75
LEU 76
0.0000
LEU 76
TRP 77
0.0001
TRP 77
ILE 78
0.0101
ILE 78
PRO 79
0.0000
PRO 79
LEU 80
-0.0000
LEU 80
SER 81
-0.0305
SER 81
ALA 82
0.0001
ALA 82
GLN 83
0.0003
GLN 83
PHE 84
-0.0378
PHE 84
LEU 85
-0.0001
LEU 85
GLN 86
0.0001
GLN 86
GLY 87
-0.0005
GLY 87
PHE 88
0.0004
PHE 88
VAL 89
-0.0001
VAL 89
GLN 90
0.0025
GLN 90
ARG 91
-0.0000
ARG 91
PHE 92
0.0001
PHE 92
GLY 93
0.0114
GLY 93
ALA 94
0.0000
ALA 94
LEU 95
0.0005
LEU 95
LEU 96
-0.0068
LEU 96
SER 97
-0.0001
SER 97
GLU 98
-0.0000
GLU 98
VAL 99
-0.0186
VAL 99
GLU 100
-0.0003
GLU 100
ARG 101
-0.0000
ARG 101
CYS 102
-0.0427
CYS 102
ASP 103
0.0005
ASP 103
GLU 104
-0.0000
GLU 104
PRO 105
0.0027
PRO 105
VAL 106
0.0001
VAL 106
PRO 107
-0.0005
PRO 107
GLY 108
-0.0112
GLY 108
ILE 109
0.0000
ILE 109
ILE 110
-0.0001
ILE 110
ALA 111
-0.0134
ALA 111
PHE 112
0.0001
PHE 112
ALA 113
-0.0004
ALA 113
ALA 114
-0.0349
ALA 114
THR 115
-0.0005
THR 115
PRO 116
0.0004
PRO 116
LEU 117
0.0101
LEU 117
LEU 118
0.0001
LEU 118
ALA 119
0.0004
ALA 119
GLY 120
0.0089
GLY 120
CYS 121
0.0002
CYS 121
VAL 122
-0.0003
VAL 122
LYS 123
0.0036
LYS 123
GLY 124
-0.0002
GLY 124
LEU 125
-0.0002
LEU 125
LYS 126
-0.0056
LYS 126
GLU 127
0.0000
GLU 127
LEU 128
-0.0003
LEU 128
LEU 129
0.0081
LEU 129
VAL 130
0.0001
VAL 130
HIS 131
-0.0002
HIS 131
GLU 132
0.0135
GLU 132
HIS 133
0.0000
HIS 133
PRO 134
-0.0001
PRO 134
PRO 135
-0.0166
PRO 135
MET 136
0.0002
MET 136
LEU 137
0.0000
LEU 137
ALA 138
0.0143
ALA 138
CYS 139
-0.0001
CYS 139
LEU 140
0.0001
LEU 140
LYS 141
0.0183
LYS 141
ILE 142
0.0000
ILE 142
GLU 143
-0.0001
GLU 143
GLU 144
-0.0066
GLU 144
LEU 145
-0.0001
LEU 145
LEU 146
-0.0003
LEU 146
MET 147
0.0122
MET 147
LEU 148
0.0001
LEU 148
PHE 149
0.0004
PHE 149
ALA 150
0.0183
ALA 150
PHE 151
0.0002
PHE 151
SER 152
0.0004
SER 152
PRO 153
-0.0093
PRO 153
GLN 154
0.0002
GLN 154
GLY 155
-0.0002
GLY 155
PRO 156
-0.0004
PRO 156
LEU 157
0.0002
LEU 157
LEU 158
0.0001
LEU 158
MET 159
-0.0071
MET 159
SER 160
0.0000
SER 160
VAL 161
0.0005
VAL 161
LEU 162
0.0062
LEU 162
ARG 163
-0.0000
ARG 163
GLN 164
-0.0002
GLN 164
LEU 165
0.0432
LEU 165
SER 166
0.0000
SER 166
ASN 167
-0.0001
ASN 167
ARG 168
-0.0698
ARG 168
HIS 169
-0.0001
HIS 169
VAL 170
0.0002
VAL 170
GLU 171
0.0118
GLU 171
ARG 172
-0.0001
ARG 172
LEU 173
0.0000
LEU 173
GLN 174
-0.0072
GLN 174
LEU 175
-0.0002
LEU 175
PHE 176
0.0003
PHE 176
MET 177
0.0020
MET 177
GLU 178
0.0002
GLU 178
LYS 179
0.0000
LYS 179
HIS 180
-0.0196
HIS 180
TYR 181
-0.0000
TYR 181
LEU 182
-0.0000
LEU 182
ASN 183
0.0213
ASN 183
GLU 184
0.0001
GLU 184
TRP 185
-0.0002
TRP 185
LYS 186
0.0359
LYS 186
LEU 187
-0.0000
LEU 187
SER 188
0.0000
SER 188
ASP 189
0.0009
ASP 189
PHE 190
-0.0003
PHE 190
SER 191
-0.0000
SER 191
ARG 192
0.0033
ARG 192
GLU 193
0.0000
GLU 193
PHE 194
0.0003
PHE 194
GLY 195
0.0024
GLY 195
MET 196
-0.0001
MET 196
GLY 197
0.0000
GLY 197
LEU 198
-0.0065
LEU 198
THR 199
0.0001
THR 199
THR 200
-0.0001
THR 200
PHE 201
-0.0036
PHE 201
LYS 202
0.0007
LYS 202
GLU 203
-0.0001
GLU 203
LEU 204
0.0148
LEU 204
PHE 205
0.0000
PHE 205
GLY 206
0.0002
GLY 206
SER 207
0.0044
SER 207
VAL 208
0.0001
VAL 208
TYR 209
0.0003
TYR 209
GLY 210
-0.0056
GLY 210
VAL 211
0.0000
VAL 211
SER 212
0.0003
SER 212
PRO 213
-0.0029
PRO 213
ARG 214
-0.0002
ARG 214
ALA 215
-0.0001
ALA 215
TRP 216
-0.0183
TRP 216
ILE 217
0.0001
ILE 217
SER 218
0.0002
SER 218
GLU 219
-0.0277
GLU 219
ARG 220
-0.0003
ARG 220
ARG 221
0.0000
ARG 221
ILE 222
-0.0160
ILE 222
LEU 223
-0.0001
LEU 223
TYR 224
-0.0005
TYR 224
ALA 225
-0.0021
ALA 225
HIS 226
0.0003
HIS 226
GLN 227
0.0003
GLN 227
LEU 228
-0.0062
LEU 228
LEU 229
0.0002
LEU 229
LEU 230
-0.0001
LEU 230
ASN 231
0.0048
ASN 231
SER 232
-0.0003
SER 232
ASP 233
-0.0002
ASP 233
MET 234
0.0163
MET 234
SER 235
-0.0003
SER 235
ILE 236
0.0003
ILE 236
VAL 237
0.0021
VAL 237
ASP 238
-0.0002
ASP 238
ILE 239
0.0004
ILE 239
ALA 240
0.0170
ALA 240
MET 241
0.0000
MET 241
GLU 242
0.0002
GLU 242
ALA 243
0.0071
ALA 243
GLY 244
-0.0003
GLY 244
PHE 245
-0.0000
PHE 245
SER 246
0.0081
SER 246
SER 247
-0.0001
SER 247
GLN 248
-0.0000
GLN 248
SER 249
-0.0072
SER 249
TYR 250
0.0003
TYR 250
PHE 251
-0.0000
PHE 251
THR 252
-0.0072
THR 252
GLN 253
-0.0004
GLN 253
SER 254
0.0004
SER 254
TYR 255
-0.0084
TYR 255
ARG 256
-0.0003
ARG 256
ARG 257
-0.0001
ARG 257
ARG 258
0.0172
ARG 258
PHE 259
-0.0001
PHE 259
GLY 260
-0.0003
GLY 260
CYS 261
0.0054
CYS 261
THR 262
-0.0004
THR 262
PRO 263
0.0002
PRO 263
SER 264
0.0040
SER 264
ARG 265
0.0003
ARG 265
SER 266
-0.0000
SER 266
ARG 267
-0.0136
ARG 267
GLN 268
-0.0002
GLN 268
GLY 269
-0.0000
GLY 269
LYS 270
0.0225
LYS 270
ASP 271
-0.0003
ASP 271
GLU 272
-0.0002
GLU 272
CYS 273
-0.0175
CYS 273
ARG 274
-0.0000
ARG 274
ALA 275
-0.0002
ALA 275
LYS 276
-0.0116
LYS 276
ASN 277
0.0002
ASN 277
ASN 278
0.0001
ASN 278
NMA 278
-0.0004
NMA 278
MET 1
-0.0217
MET 1
GLN 2
-0.0000
GLN 2
GLY 3
-0.0222
GLY 3
ALA 4
-0.0000
ALA 4
LYS 5
-0.0003
LYS 5
SER 6
-0.1826
SER 6
LEU 7
0.0002
LEU 7
GLY 8
0.0002
GLY 8
ARG 9
0.0798
ARG 9
LYS 10
0.0001
LYS 10
GLN 11
-0.0002
GLN 11
ILE 12
0.0567
ILE 12
THR 13
0.0002
THR 13
SER 14
-0.0003
SER 14
CYS 15
0.0364
CYS 15
HIS 16
0.0002
HIS 16
TRP 17
-0.0001
TRP 17
ASN 18
0.0295
ASN 18
ILE 19
0.0001
ILE 19
PRO 20
0.0001
PRO 20
THR 21
0.0038
THR 21
PHE 22
0.0003
PHE 22
GLU 23
-0.0000
GLU 23
TYR 24
0.0370
TYR 24
ARG 25
-0.0005
ARG 25
VAL 26
-0.0001
VAL 26
ASN 27
0.0398
ASN 27
LYS 28
-0.0000
LYS 28
GLU 29
0.0004
GLU 29
GLU 30
-0.0208
GLU 30
GLY 31
-0.0003
GLY 31
VAL 32
0.0003
VAL 32
TYR 33
0.0202
TYR 33
VAL 34
-0.0001
VAL 34
LEU 35
-0.0001
LEU 35
LEU 36
-0.0033
LEU 36
GLU 37
-0.0001
GLU 37
GLY 38
0.0001
GLY 38
GLU 39
0.0086
GLU 39
LEU 40
-0.0000
LEU 40
THR 41
0.0003
THR 41
VAL 42
0.0045
VAL 42
GLN 43
0.0002
GLN 43
ASP 44
-0.0000
ASP 44
ILE 45
-0.0038
ILE 45
ASP 46
-0.0003
ASP 46
SER 47
-0.0003
SER 47
THR 48
-0.0010
THR 48
PHE 49
-0.0000
PHE 49
CYS 50
-0.0003
CYS 50
LEU 51
-0.0026
LEU 51
ALA 52
-0.0000
ALA 52
PRO 53
-0.0002
PRO 53
GLY 54
-0.0411
GLY 54
GLU 55
-0.0003
GLU 55
LEU 56
-0.0001
LEU 56
LEU 57
-0.0064
LEU 57
PHE 58
0.0001
PHE 58
VAL 59
-0.0004
VAL 59
ARG 60
0.0107
ARG 60
ARG 61
-0.0003
ARG 61
GLY 62
0.0001
GLY 62
SER 63
0.0643
SER 63
TYR 64
0.0002
TYR 64
VAL 65
-0.0002
VAL 65
VAL 66
0.0047
VAL 66
SER 67
-0.0000
SER 67
THR 68
0.0000
THR 68
LYS 69
0.0102
LYS 69
GLY 70
0.0002
GLY 70
LYS 71
-0.0003
LYS 71
ASP 72
0.0115
ASP 72
SER 73
-0.0001
SER 73
ARG 74
0.0005
ARG 74
ILE 75
0.0133
ILE 75
LEU 76
0.0001
LEU 76
TRP 77
0.0000
TRP 77
ILE 78
0.0338
ILE 78
PRO 79
-0.0001
PRO 79
LEU 80
-0.0004
LEU 80
SER 81
0.0692
SER 81
ALA 82
-0.0003
ALA 82
GLN 83
-0.0003
GLN 83
PHE 84
0.0368
PHE 84
LEU 85
0.0005
LEU 85
GLN 86
-0.0001
GLN 86
GLY 87
-0.0047
GLY 87
PHE 88
-0.0000
PHE 88
VAL 89
0.0002
VAL 89
GLN 90
-0.0007
GLN 90
ARG 91
-0.0003
ARG 91
PHE 92
0.0000
PHE 92
GLY 93
0.0128
GLY 93
ALA 94
-0.0002
ALA 94
LEU 95
0.0000
LEU 95
LEU 96
0.0132
LEU 96
SER 97
-0.0000
SER 97
GLU 98
0.0001
GLU 98
VAL 99
-0.0369
VAL 99
GLU 100
0.0001
GLU 100
ARG 101
-0.0003
ARG 101
CYS 102
-0.0300
CYS 102
ASP 103
-0.0002
ASP 103
GLU 104
-0.0003
GLU 104
PRO 105
-0.0295
PRO 105
VAL 106
0.0002
VAL 106
PRO 107
-0.0002
PRO 107
GLY 108
-0.0595
GLY 108
ILE 109
0.0001
ILE 109
ILE 110
-0.0003
ILE 110
ALA 111
0.0073
ALA 111
PHE 112
0.0004
PHE 112
ALA 113
-0.0002
ALA 113
ALA 114
-0.0204
ALA 114
THR 115
0.0001
THR 115
PRO 116
-0.0001
PRO 116
LEU 117
-0.0012
LEU 117
LEU 118
0.0002
LEU 118
ALA 119
0.0004
ALA 119
GLY 120
0.0179
GLY 120
CYS 121
0.0002
CYS 121
VAL 122
0.0000
VAL 122
LYS 123
-0.0022
LYS 123
GLY 124
0.0001
GLY 124
LEU 125
0.0003
LEU 125
LYS 126
-0.0054
LYS 126
GLU 127
0.0001
GLU 127
LEU 128
-0.0001
LEU 128
LEU 129
0.0043
LEU 129
VAL 130
-0.0000
VAL 130
HIS 131
-0.0003
HIS 131
GLU 132
0.0287
GLU 132
HIS 133
-0.0002
HIS 133
PRO 134
0.0002
PRO 134
PRO 135
-0.0284
PRO 135
MET 136
0.0001
MET 136
LEU 137
0.0001
LEU 137
ALA 138
-0.0037
ALA 138
CYS 139
0.0001
CYS 139
LEU 140
0.0001
LEU 140
LYS 141
0.0075
LYS 141
ILE 142
0.0003
ILE 142
GLU 143
-0.0002
GLU 143
GLU 144
-0.0089
GLU 144
LEU 145
0.0003
LEU 145
LEU 146
-0.0001
LEU 146
MET 147
0.0179
MET 147
LEU 148
0.0001
LEU 148
PHE 149
0.0001
PHE 149
ALA 150
-0.0001
ALA 150
PHE 151
0.0001
PHE 151
SER 152
0.0001
SER 152
PRO 153
0.0063
PRO 153
GLN 154
-0.0002
GLN 154
GLY 155
-0.0001
GLY 155
PRO 156
0.0072
PRO 156
LEU 157
-0.0001
LEU 157
LEU 158
0.0000
LEU 158
MET 159
-0.0106
MET 159
SER 160
-0.0003
SER 160
VAL 161
0.0000
VAL 161
LEU 162
0.0045
LEU 162
ARG 163
0.0001
ARG 163
GLN 164
0.0001
GLN 164
LEU 165
0.0086
LEU 165
SER 166
0.0001
SER 166
ASN 167
-0.0001
ASN 167
ARG 168
0.0105
ARG 168
HIS 169
0.0001
HIS 169
VAL 170
0.0001
VAL 170
GLU 171
0.0099
GLU 171
ARG 172
0.0004
ARG 172
LEU 173
-0.0001
LEU 173
GLN 174
-0.0071
GLN 174
LEU 175
-0.0002
LEU 175
PHE 176
0.0000
PHE 176
MET 177
-0.0214
MET 177
GLU 178
0.0001
GLU 178
LYS 179
0.0001
LYS 179
HIS 180
-0.0205
HIS 180
TYR 181
0.0001
TYR 181
LEU 182
0.0001
LEU 182
ASN 183
0.0137
ASN 183
GLU 184
-0.0001
GLU 184
TRP 185
0.0001
TRP 185
LYS 186
0.0279
LYS 186
LEU 187
-0.0000
LEU 187
SER 188
0.0000
SER 188
ASP 189
-0.0025
ASP 189
PHE 190
-0.0002
PHE 190
SER 191
0.0001
SER 191
ARG 192
-0.0018
ARG 192
GLU 193
-0.0002
GLU 193
PHE 194
-0.0000
PHE 194
GLY 195
0.0060
GLY 195
MET 196
-0.0001
MET 196
GLY 197
0.0001
GLY 197
LEU 198
-0.0100
LEU 198
THR 199
0.0002
THR 199
THR 200
0.0001
THR 200
PHE 201
-0.0063
PHE 201
LYS 202
-0.0003
LYS 202
GLU 203
-0.0003
GLU 203
LEU 204
0.0183
LEU 204
PHE 205
-0.0002
PHE 205
GLY 206
0.0001
GLY 206
SER 207
0.0157
SER 207
VAL 208
0.0000
VAL 208
TYR 209
-0.0000
TYR 209
GLY 210
0.0076
GLY 210
VAL 211
0.0002
VAL 211
SER 212
0.0003
SER 212
PRO 213
0.0024
PRO 213
ARG 214
0.0002
ARG 214
ALA 215
0.0001
ALA 215
TRP 216
-0.0012
TRP 216
ILE 217
0.0003
ILE 217
SER 218
0.0001
SER 218
GLU 219
-0.0163
GLU 219
ARG 220
0.0004
ARG 220
ARG 221
0.0002
ARG 221
ILE 222
-0.0489
ILE 222
LEU 223
-0.0004
LEU 223
TYR 224
-0.0003
TYR 224
ALA 225
-0.0152
ALA 225
HIS 226
0.0002
HIS 226
GLN 227
0.0003
GLN 227
LEU 228
0.0043
LEU 228
LEU 229
-0.0001
LEU 229
LEU 230
0.0003
LEU 230
ASN 231
0.0092
ASN 231
SER 232
-0.0001
SER 232
ASP 233
-0.0000
ASP 233
MET 234
-0.0115
MET 234
SER 235
0.0002
SER 235
ILE 236
-0.0003
ILE 236
VAL 237
0.0193
VAL 237
ASP 238
0.0002
ASP 238
ILE 239
-0.0002
ILE 239
ALA 240
0.0077
ALA 240
MET 241
0.0002
MET 241
GLU 242
0.0003
GLU 242
ALA 243
-0.0025
ALA 243
GLY 244
0.0000
GLY 244
PHE 245
-0.0002
PHE 245
SER 246
0.0109
SER 246
SER 247
-0.0000
SER 247
GLN 248
-0.0000
GLN 248
SER 249
-0.0208
SER 249
TYR 250
-0.0003
TYR 250
PHE 251
0.0001
PHE 251
THR 252
-0.0080
THR 252
GLN 253
0.0000
GLN 253
SER 254
-0.0000
SER 254
TYR 255
-0.0067
TYR 255
ARG 256
-0.0000
ARG 256
ARG 257
-0.0001
ARG 257
ARG 258
0.0641
ARG 258
PHE 259
0.0001
PHE 259
GLY 260
0.0001
GLY 260
CYS 261
-0.0765
CYS 261
THR 262
-0.0002
THR 262
PRO 263
0.0003
PRO 263
SER 264
-0.0055
SER 264
ARG 265
0.0000
ARG 265
SER 266
-0.0001
SER 266
ARG 267
-0.0200
ARG 267
GLN 268
0.0001
GLN 268
GLY 269
0.0001
GLY 269
LYS 270
0.0549
LYS 270
ASP 271
0.0000
ASP 271
GLU 272
0.0003
GLU 272
CYS 273
-0.0778
CYS 273
ARG 274
0.0001
ARG 274
ALA 275
0.0001
ALA 275
LYS 276
0.0996
LYS 276
ASN 277
-0.0004
ASN 277
ASN 278
-0.0000
ASN 278
NMA 278
-0.0002
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.