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
ALA 2
ARG 3
0.0001
ARG 3
THR 4
0.0000
THR 4
PHE 5
-0.0917
PHE 5
PHE 6
0.0001
PHE 6
VAL 7
-0.0004
VAL 7
GLY 8
0.1843
GLY 8
GLY 9
-0.0000
GLY 9
ASN 10
0.0002
ASN 10
PHE 11
-0.0096
PHE 11
LYS 12
0.0004
LYS 12
LEU 13
-0.0004
LEU 13
ASN 14
-0.2088
ASN 14
GLY 15
0.0001
GLY 15
SER 16
-0.0001
SER 16
LYS 17
-0.0686
LYS 17
GLN 18
-0.0000
GLN 18
SER 19
-0.0003
SER 19
ILE 20
0.0606
ILE 20
LYS 21
-0.0002
LYS 21
GLU 22
0.0001
GLU 22
ILE 23
-0.0434
ILE 23
VAL 24
0.0000
VAL 24
GLU 25
0.0000
GLU 25
ARG 26
-0.1401
ARG 26
LEU 27
0.0001
LEU 27
ASN 28
0.0001
ASN 28
THR 29
-0.0230
THR 29
ALA 30
-0.0001
ALA 30
SER 31
-0.0001
SER 31
ILE 32
0.2113
ILE 32
PRO 33
0.0001
PRO 33
GLU 34
-0.0002
GLU 34
ASN 35
0.2925
ASN 35
VAL 36
-0.0002
VAL 36
GLU 37
-0.0001
GLU 37
VAL 38
0.1211
VAL 38
VAL 39
-0.0001
VAL 39
ILE 40
0.0001
ILE 40
CYS 41
0.0224
CYS 41
PRO 42
-0.0003
PRO 42
PRO 43
0.0001
PRO 43
ALA 44
0.1646
ALA 44
THR 45
-0.0000
THR 45
TYR 46
-0.0001
TYR 46
LEU 47
-0.1679
LEU 47
ASP 48
-0.0000
ASP 48
TYR 49
-0.0001
TYR 49
SER 50
-0.0540
SER 50
VAL 51
0.0001
VAL 51
SER 52
-0.0003
SER 52
LEU 53
0.0969
LEU 53
VAL 54
-0.0001
VAL 54
LYS 55
0.0001
LYS 55
LYS 56
-0.1968
LYS 56
PRO 57
0.0002
PRO 57
GLN 58
-0.0003
GLN 58
VAL 59
-0.2316
VAL 59
THR 60
0.0002
THR 60
VAL 61
-0.0000
VAL 61
GLY 62
-0.0573
GLY 62
ALA 63
-0.0002
ALA 63
GLN 64
0.0001
GLN 64
ASN 65
0.0148
ASN 65
ALA 66
0.0000
ALA 66
TYR 67
-0.0000
TYR 67
LEU 68
0.0029
LEU 68
LYS 69
0.0000
LYS 69
ALA 70
0.0002
ALA 70
SER 71
0.2125
SER 71
GLY 72
0.0002
GLY 72
ALA 73
-0.0003
ALA 73
PHE 74
0.0403
PHE 74
THR 75
0.0002
THR 75
GLY 76
0.0002
GLY 76
GLU 77
0.0912
GLU 77
ASN 78
0.0001
ASN 78
SER 79
-0.0001
SER 79
VAL 80
-0.0466
VAL 80
ASP 81
-0.0001
ASP 81
GLN 82
0.0001
GLN 82
ILE 83
0.0084
ILE 83
LYS 84
0.0000
LYS 84
ASP 85
0.0000
ASP 85
VAL 86
0.1487
VAL 86
GLY 87
0.0002
GLY 87
ALA 88
-0.0003
ALA 88
LYS 89
0.2509
LYS 89
TRP 90
-0.0003
TRP 90
VAL 91
0.0004
VAL 91
ILE 92
0.0303
ILE 92
LEU 93
0.0001
LEU 93
GLY 94
0.0002
GLY 94
HIS 95
-0.0374
HIS 95
SER 96
0.0001
SER 96
GLU 97
-0.0001
GLU 97
ARG 98
0.2133
ARG 98
ARG 99
-0.0000
ARG 99
SER 100
-0.0000
SER 100
TYR 101
-0.1178
TYR 101
PHE 102
-0.0000
PHE 102
HIS 103
0.0001
HIS 103
GLU 104
-0.1939
GLU 104
ASP 105
-0.0002
ASP 105
ASP 106
-0.0004
ASP 106
LYS 107
0.3007
LYS 107
PHE 108
0.0000
PHE 108
ILE 109
0.0001
ILE 109
ALA 110
-0.1355
ALA 110
ASP 111
-0.0002
ASP 111
LYS 112
-0.0002
LYS 112
THR 113
0.0337
THR 113
LYS 114
0.0001
LYS 114
PHE 115
-0.0000
PHE 115
ALA 116
0.0464
ALA 116
LEU 117
-0.0000
LEU 117
GLY 118
0.0001
GLY 118
GLN 119
0.1851
GLN 119
GLY 120
-0.0003
GLY 120
VAL 121
0.0002
VAL 121
GLY 122
0.0455
GLY 122
VAL 123
-0.0000
VAL 123
ILE 124
0.0003
ILE 124
LEU 125
0.1743
LEU 125
CYS 126
0.0001
CYS 126
ILE 127
0.0000
ILE 127
GLY 128
0.3000
GLY 128
GLU 129
0.0000
GLU 129
THR 130
0.0001
THR 130
LEU 131
0.1017
LEU 131
GLU 132
0.0000
GLU 132
GLU 133
0.0001
GLU 133
LYS 134
0.1061
LYS 134
LYS 135
-0.0004
LYS 135
ALA 136
-0.0002
ALA 136
GLY 137
0.1686
GLY 137
LYS 138
-0.0001
LYS 138
THR 139
0.0001
THR 139
LEU 140
-0.0326
LEU 140
ASP 141
0.0000
ASP 141
VAL 142
0.0000
VAL 142
VAL 143
0.0880
VAL 143
GLU 144
-0.0003
GLU 144
ARG 145
0.0003
ARG 145
GLN 146
-0.0012
GLN 146
LEU 147
0.0002
LEU 147
ASN 148
-0.0001
ASN 148
ALA 149
0.1274
ALA 149
VAL 150
0.0000
VAL 150
LEU 151
0.0004
LEU 151
GLU 152
-0.1221
GLU 152
GLU 153
0.0003
GLU 153
VAL 154
0.0003
VAL 154
LYS 155
0.1551
LYS 155
ASP 156
-0.0001
ASP 156
TRP 157
-0.0001
TRP 157
THR 158
0.0806
THR 158
ASN 159
0.0001
ASN 159
VAL 160
0.0002
VAL 160
VAL 161
-0.0868
VAL 161
VAL 162
0.0001
VAL 162
ALA 163
-0.0000
ALA 163
TYR 164
0.0381
TYR 164
GLU 165
0.0001
GLU 165
PRO 166
0.0002
PRO 166
VAL 167
0.0309
VAL 167
TRP 168
-0.0002
TRP 168
ALA 169
0.0001
ALA 169
ILE 170
-0.1312
ILE 170
GLY 171
-0.0000
GLY 171
THR 172
-0.0002
THR 172
GLY 173
0.0899
GLY 173
LEU 174
-0.0002
LEU 174
ALA 175
-0.0001
ALA 175
ALA 176
-0.0553
ALA 176
THR 177
-0.0002
THR 177
PRO 178
-0.0003
PRO 178
GLU 179
-0.0636
GLU 179
ASP 180
0.0001
ASP 180
ALA 181
0.0001
ALA 181
GLN 182
-0.0312
GLN 182
ASP 183
0.0001
ASP 183
ILE 184
0.0001
ILE 184
HIS 185
-0.0210
HIS 185
ALA 186
-0.0000
ALA 186
SER 187
-0.0002
SER 187
ILE 188
0.0538
ILE 188
ARG 189
0.0001
ARG 189
LYS 190
0.0000
LYS 190
PHE 191
0.1049
PHE 191
LEU 192
-0.0000
LEU 192
ALA 193
0.0002
ALA 193
SER 194
0.0190
SER 194
LYS 195
0.0002
LYS 195
LEU 196
-0.0002
LEU 196
GLY 197
0.0939
GLY 197
ASP 198
0.0001
ASP 198
LYS 199
0.0001
LYS 199
ALA 200
0.0739
ALA 200
ALA 201
0.0002
ALA 201
SER 202
0.0000
SER 202
GLU 203
0.1336
GLU 203
LEU 204
-0.0001
LEU 204
ARG 205
0.0003
ARG 205
ILE 206
-0.0115
ILE 206
LEU 207
0.0002
LEU 207
TYR 208
0.0002
TYR 208
GLY 209
-0.1668
GLY 209
GLY 210
0.0001
GLY 210
SER 211
0.0002
SER 211
ALA 212
-0.1842
ALA 212
ASN 213
-0.0002
ASN 213
GLY 214
-0.0002
GLY 214
SER 215
-0.1379
SER 215
ASN 216
-0.0003
ASN 216
ALA 217
0.0000
ALA 217
VAL 218
0.1169
VAL 218
THR 219
-0.0002
THR 219
PHE 220
-0.0003
PHE 220
LYS 221
0.0584
LYS 221
ASP 222
0.0003
ASP 222
LYS 223
-0.0001
LYS 223
ALA 224
-0.1867
ALA 224
ASP 225
0.0001
ASP 225
VAL 226
-0.0002
VAL 226
ASP 227
0.0417
ASP 227
GLY 228
-0.0000
GLY 228
PHE 229
0.0001
PHE 229
LEU 230
0.1662
LEU 230
VAL 231
-0.0001
VAL 231
GLY 232
0.0002
GLY 232
GLY 233
-0.2562
GLY 233
ALA 234
0.0001
ALA 234
SER 235
-0.0002
SER 235
LEU 236
-0.0173
LEU 236
LYS 237
0.0004
LYS 237
PRO 238
-0.0003
PRO 238
GLU 239
-0.2736
GLU 239
PHE 240
-0.0001
PHE 240
VAL 241
0.0001
VAL 241
ASP 242
-0.2260
ASP 242
ILE 243
-0.0000
ILE 243
ILE 244
0.0003
ILE 244
ASN 245
-0.0273
ASN 245
SER 246
0.0004
SER 246
ARG 247
0.0003
ARG 247
ASN 248
0.0503
ASN 248
ALA 2
0.0075
ALA 2
ARG 3
0.0004
ARG 3
THR 4
0.0000
THR 4
PHE 5
-0.0093
PHE 5
PHE 6
0.0002
PHE 6
VAL 7
-0.0003
VAL 7
GLY 8
0.1111
GLY 8
GLY 9
0.0003
GLY 9
ASN 10
-0.0005
ASN 10
PHE 11
0.1209
PHE 11
LYS 12
0.0001
LYS 12
LEU 13
0.0001
LEU 13
ASN 14
0.0539
ASN 14
GLY 15
-0.0001
GLY 15
SER 16
0.0002
SER 16
LYS 17
0.0103
LYS 17
GLN 18
0.0000
GLN 18
SER 19
-0.0000
SER 19
ILE 20
-0.0873
ILE 20
LYS 21
-0.0002
LYS 21
GLU 22
-0.0002
GLU 22
ILE 23
-0.0283
ILE 23
VAL 24
0.0005
VAL 24
GLU 25
0.0001
GLU 25
ARG 26
0.1879
ARG 26
LEU 27
0.0003
LEU 27
ASN 28
0.0003
ASN 28
THR 29
0.0202
THR 29
ALA 30
0.0001
ALA 30
SER 31
-0.0003
SER 31
ILE 32
-0.1225
ILE 32
PRO 33
0.0001
PRO 33
GLU 34
-0.0002
GLU 34
ASN 35
-0.1343
ASN 35
VAL 36
-0.0001
VAL 36
GLU 37
-0.0002
GLU 37
VAL 38
-0.0260
VAL 38
VAL 39
0.0001
VAL 39
ILE 40
-0.0001
ILE 40
CYS 41
0.0658
CYS 41
PRO 42
0.0001
PRO 42
PRO 43
-0.0000
PRO 43
ALA 44
-0.0173
ALA 44
THR 45
0.0000
THR 45
TYR 46
0.0000
TYR 46
LEU 47
0.0956
LEU 47
ASP 48
-0.0001
ASP 48
TYR 49
-0.0003
TYR 49
SER 50
0.0674
SER 50
VAL 51
0.0000
VAL 51
SER 52
0.0003
SER 52
LEU 53
0.0520
LEU 53
VAL 54
-0.0002
VAL 54
LYS 55
-0.0002
LYS 55
LYS 56
0.0627
LYS 56
PRO 57
0.0002
PRO 57
GLN 58
-0.0000
GLN 58
VAL 59
0.2219
VAL 59
THR 60
0.0003
THR 60
VAL 61
-0.0003
VAL 61
GLY 62
0.0585
GLY 62
ALA 63
-0.0004
ALA 63
GLN 64
0.0004
GLN 64
ASN 65
0.0832
ASN 65
ALA 66
0.0002
ALA 66
TYR 67
0.0001
TYR 67
LEU 68
-0.0040
LEU 68
LYS 69
-0.0002
LYS 69
ALA 70
0.0000
ALA 70
SER 71
-0.1979
SER 71
GLY 72
-0.0002
GLY 72
ALA 73
-0.0002
ALA 73
PHE 74
0.0182
PHE 74
THR 75
-0.0002
THR 75
GLY 76
-0.0001
GLY 76
GLU 77
0.0405
GLU 77
ASN 78
-0.0001
ASN 78
SER 79
0.0002
SER 79
VAL 80
0.1445
VAL 80
ASP 81
-0.0000
ASP 81
GLN 82
0.0002
GLN 82
ILE 83
0.0578
ILE 83
LYS 84
-0.0000
LYS 84
ASP 85
-0.0000
ASP 85
VAL 86
-0.0358
VAL 86
GLY 87
0.0001
GLY 87
ALA 88
-0.0002
ALA 88
LYS 89
-0.3295
LYS 89
TRP 90
0.0002
TRP 90
VAL 91
-0.0004
VAL 91
ILE 92
-0.1284
ILE 92
LEU 93
-0.0001
LEU 93
GLY 94
0.0003
GLY 94
HIS 95
0.0557
HIS 95
SER 96
0.0003
SER 96
GLU 97
-0.0003
GLU 97
ARG 98
-0.1655
ARG 98
ARG 99
-0.0002
ARG 99
SER 100
0.0004
SER 100
TYR 101
0.1996
TYR 101
PHE 102
-0.0001
PHE 102
HIS 103
0.0001
HIS 103
GLU 104
0.2071
GLU 104
ASP 105
-0.0000
ASP 105
ASP 106
-0.0000
ASP 106
LYS 107
-0.3467
LYS 107
PHE 108
-0.0001
PHE 108
ILE 109
-0.0001
ILE 109
ALA 110
0.1617
ALA 110
ASP 111
0.0001
ASP 111
LYS 112
-0.0004
LYS 112
THR 113
0.0220
THR 113
LYS 114
-0.0001
LYS 114
PHE 115
0.0001
PHE 115
ALA 116
0.0145
ALA 116
LEU 117
0.0001
LEU 117
GLY 118
-0.0002
GLY 118
GLN 119
-0.1975
GLN 119
GLY 120
0.0000
GLY 120
VAL 121
-0.0004
VAL 121
GLY 122
-0.0905
GLY 122
VAL 123
-0.0001
VAL 123
ILE 124
-0.0002
ILE 124
LEU 125
-0.3042
LEU 125
CYS 126
-0.0004
CYS 126
ILE 127
-0.0005
ILE 127
GLY 128
-0.7736
GLY 128
GLU 129
-0.0001
GLU 129
THR 130
-0.0000
THR 130
LEU 131
-0.2714
LEU 131
GLU 132
0.0000
GLU 132
GLU 133
-0.0002
GLU 133
LYS 134
0.0194
LYS 134
LYS 135
0.0000
LYS 135
ALA 136
0.0000
ALA 136
GLY 137
0.1583
GLY 137
LYS 138
0.0002
LYS 138
THR 139
-0.0002
THR 139
LEU 140
0.2030
LEU 140
ASP 141
0.0000
ASP 141
VAL 142
-0.0001
VAL 142
VAL 143
-0.2730
VAL 143
GLU 144
-0.0002
GLU 144
ARG 145
-0.0001
ARG 145
GLN 146
0.0694
GLN 146
LEU 147
-0.0003
LEU 147
ASN 148
-0.0000
ASN 148
ALA 149
-0.0998
ALA 149
VAL 150
-0.0003
VAL 150
LEU 151
-0.0000
LEU 151
GLU 152
0.0323
GLU 152
GLU 153
-0.0001
GLU 153
VAL 154
0.0000
VAL 154
LYS 155
-0.0681
LYS 155
ASP 156
-0.0003
ASP 156
TRP 157
0.0002
TRP 157
THR 158
-0.0539
THR 158
ASN 159
0.0004
ASN 159
VAL 160
-0.0004
VAL 160
VAL 161
0.0367
VAL 161
VAL 162
-0.0000
VAL 162
ALA 163
0.0003
ALA 163
TYR 164
-0.0088
TYR 164
GLU 165
-0.0002
GLU 165
PRO 166
0.0002
PRO 166
VAL 167
0.0668
VAL 167
TRP 168
0.0002
TRP 168
ALA 169
0.0002
ALA 169
ILE 170
0.0786
ILE 170
GLY 171
0.0003
GLY 171
THR 172
0.0001
THR 172
GLY 173
-0.0848
GLY 173
LEU 174
-0.0002
LEU 174
ALA 175
0.0001
ALA 175
ALA 176
0.0251
ALA 176
THR 177
-0.0002
THR 177
PRO 178
-0.0000
PRO 178
GLU 179
0.1525
GLU 179
ASP 180
-0.0001
ASP 180
ALA 181
0.0001
ALA 181
GLN 182
-0.0353
GLN 182
ASP 183
-0.0000
ASP 183
ILE 184
0.0002
ILE 184
HIS 185
0.0907
HIS 185
ALA 186
-0.0002
ALA 186
SER 187
-0.0000
SER 187
ILE 188
-0.1018
ILE 188
ARG 189
0.0003
ARG 189
LYS 190
-0.0001
LYS 190
PHE 191
-0.2142
PHE 191
LEU 192
-0.0004
LEU 192
ALA 193
-0.0001
ALA 193
SER 194
-0.0795
SER 194
LYS 195
0.0001
LYS 195
LEU 196
0.0002
LEU 196
GLY 197
-0.1837
GLY 197
ASP 198
0.0002
ASP 198
LYS 199
-0.0000
LYS 199
ALA 200
-0.1223
ALA 200
ALA 201
-0.0001
ALA 201
SER 202
-0.0001
SER 202
GLU 203
-0.0645
GLU 203
LEU 204
0.0002
LEU 204
ARG 205
0.0002
ARG 205
ILE 206
0.0331
ILE 206
LEU 207
-0.0000
LEU 207
TYR 208
0.0001
TYR 208
GLY 209
0.0636
GLY 209
GLY 210
-0.0001
GLY 210
SER 211
-0.0002
SER 211
ALA 212
-0.0498
ALA 212
ASN 213
-0.0002
ASN 213
GLY 214
0.0001
GLY 214
SER 215
0.1801
SER 215
ASN 216
-0.0003
ASN 216
ALA 217
0.0004
ALA 217
VAL 218
-0.1038
VAL 218
THR 219
-0.0000
THR 219
PHE 220
0.0001
PHE 220
LYS 221
-0.0231
LYS 221
ASP 222
0.0000
ASP 222
LYS 223
-0.0002
LYS 223
ALA 224
0.1083
ALA 224
ASP 225
-0.0003
ASP 225
VAL 226
-0.0003
VAL 226
ASP 227
0.0341
ASP 227
GLY 228
-0.0000
GLY 228
PHE 229
-0.0001
PHE 229
LEU 230
0.0094
LEU 230
VAL 231
0.0000
VAL 231
GLY 232
-0.0001
GLY 232
GLY 233
0.1525
GLY 233
ALA 234
0.0002
ALA 234
SER 235
0.0002
SER 235
LEU 236
0.0267
LEU 236
LYS 237
0.0001
LYS 237
PRO 238
-0.0004
PRO 238
GLU 239
0.3003
GLU 239
PHE 240
0.0000
PHE 240
VAL 241
-0.0002
VAL 241
ASP 242
0.2636
ASP 242
ILE 243
-0.0002
ILE 243
ILE 244
-0.0002
ILE 244
ASN 245
0.0788
ASN 245
SER 246
0.0002
SER 246
ARG 247
-0.0003
ARG 247
ASN 248
0.0555
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.