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
0.0003
ARG 3
THR 4
0.0000
THR 4
PHE 5
0.1277
PHE 5
PHE 6
0.0004
PHE 6
VAL 7
-0.0003
VAL 7
GLY 8
-0.3306
GLY 8
GLY 9
-0.0001
GLY 9
ASN 10
0.0001
ASN 10
PHE 11
-0.1196
PHE 11
LYS 12
-0.0004
LYS 12
LEU 13
-0.0001
LEU 13
ASN 14
0.0207
ASN 14
GLY 15
0.0001
GLY 15
SER 16
0.0001
SER 16
LYS 17
0.0535
LYS 17
GLN 18
-0.0002
GLN 18
SER 19
0.0000
SER 19
ILE 20
0.0822
ILE 20
LYS 21
-0.0000
LYS 21
GLU 22
0.0000
GLU 22
ILE 23
0.1030
ILE 23
VAL 24
-0.0001
VAL 24
GLU 25
-0.0003
GLU 25
ARG 26
0.0768
ARG 26
LEU 27
-0.0000
LEU 27
ASN 28
-0.0002
ASN 28
THR 29
0.0762
THR 29
ALA 30
0.0003
ALA 30
SER 31
-0.0002
SER 31
ILE 32
0.1820
ILE 32
PRO 33
-0.0003
PRO 33
GLU 34
0.0001
GLU 34
ASN 35
0.2581
ASN 35
VAL 36
0.0000
VAL 36
GLU 37
-0.0000
GLU 37
VAL 38
-0.1878
VAL 38
VAL 39
-0.0002
VAL 39
ILE 40
-0.0001
ILE 40
CYS 41
-0.2236
CYS 41
PRO 42
0.0002
PRO 42
PRO 43
0.0000
PRO 43
ALA 44
0.1042
ALA 44
THR 45
-0.0004
THR 45
TYR 46
-0.0001
TYR 46
LEU 47
-0.2141
LEU 47
ASP 48
0.0003
ASP 48
TYR 49
0.0001
TYR 49
SER 50
-0.1255
SER 50
VAL 51
-0.0003
VAL 51
SER 52
0.0003
SER 52
LEU 53
0.1774
LEU 53
VAL 54
0.0001
VAL 54
LYS 55
0.0001
LYS 55
LYS 56
-0.3013
LYS 56
PRO 57
-0.0001
PRO 57
GLN 58
0.0000
GLN 58
VAL 59
-0.2293
VAL 59
THR 60
-0.0003
THR 60
VAL 61
0.0000
VAL 61
GLY 62
0.1119
GLY 62
ALA 63
-0.0005
ALA 63
GLN 64
0.0001
GLN 64
ASN 65
0.1445
ASN 65
ALA 66
-0.0000
ALA 66
TYR 67
-0.0003
TYR 67
LEU 68
-0.1407
LEU 68
LYS 69
-0.0000
LYS 69
ALA 70
-0.0002
ALA 70
SER 71
-0.1555
SER 71
GLY 72
-0.0000
GLY 72
ALA 73
-0.0001
ALA 73
PHE 74
0.0671
PHE 74
THR 75
0.0001
THR 75
GLY 76
-0.0003
GLY 76
GLU 77
-0.5229
GLU 77
ASN 78
-0.0000
ASN 78
SER 79
0.0002
SER 79
VAL 80
-0.2527
VAL 80
ASP 81
-0.0002
ASP 81
GLN 82
0.0005
GLN 82
ILE 83
-0.0387
ILE 83
LYS 84
0.0000
LYS 84
ASP 85
0.0003
ASP 85
VAL 86
0.2359
VAL 86
GLY 87
-0.0000
GLY 87
ALA 88
0.0000
ALA 88
LYS 89
-0.4609
LYS 89
TRP 90
0.0002
TRP 90
VAL 91
0.0001
VAL 91
ILE 92
0.1462
ILE 92
LEU 93
0.0001
LEU 93
GLY 94
-0.0003
GLY 94
HIS 95
0.0206
HIS 95
SER 96
0.0002
SER 96
GLU 97
-0.0001
GLU 97
ARG 98
0.1298
ARG 98
ARG 99
-0.0002
ARG 99
SER 100
0.0000
SER 100
TYR 101
-0.1558
TYR 101
PHE 102
0.0004
PHE 102
HIS 103
0.0002
HIS 103
GLU 104
-0.0521
GLU 104
ASP 105
-0.0005
ASP 105
ASP 106
0.0000
ASP 106
LYS 107
0.0064
LYS 107
PHE 108
0.0002
PHE 108
ILE 109
0.0003
ILE 109
ALA 110
-0.1004
ALA 110
ASP 111
0.0001
ASP 111
LYS 112
0.0001
LYS 112
THR 113
-0.2228
THR 113
LYS 114
-0.0001
LYS 114
PHE 115
-0.0002
PHE 115
ALA 116
0.0711
ALA 116
LEU 117
-0.0004
LEU 117
GLY 118
-0.0002
GLY 118
GLN 119
-0.1562
GLN 119
GLY 120
-0.0002
GLY 120
VAL 121
-0.0000
VAL 121
GLY 122
-0.4857
GLY 122
VAL 123
0.0001
VAL 123
ILE 124
-0.0000
ILE 124
LEU 125
0.1848
LEU 125
CYS 126
-0.0004
CYS 126
ILE 127
0.0002
ILE 127
GLY 128
0.1264
GLY 128
GLU 129
0.0001
GLU 129
THR 130
0.0001
THR 130
LEU 131
0.1061
LEU 131
GLU 132
-0.0002
GLU 132
GLU 133
0.0001
GLU 133
LYS 134
-0.0058
LYS 134
LYS 135
0.0000
LYS 135
ALA 136
0.0002
ALA 136
GLY 137
-0.0000
GLY 137
LYS 138
-0.0003
LYS 138
THR 139
0.0001
THR 139
LEU 140
0.0113
LEU 140
ASP 141
-0.0001
ASP 141
VAL 142
0.0001
VAL 142
VAL 143
0.0615
VAL 143
GLU 144
0.0003
GLU 144
ARG 145
0.0001
ARG 145
GLN 146
-0.0468
GLN 146
LEU 147
-0.0000
LEU 147
ASN 148
-0.0004
ASN 148
ALA 149
-0.1361
ALA 149
VAL 150
0.0004
VAL 150
LEU 151
-0.0001
LEU 151
GLU 152
-0.0109
GLU 152
GLU 153
0.0000
GLU 153
VAL 154
0.0003
VAL 154
LYS 155
-0.4282
LYS 155
ASP 156
0.0001
ASP 156
TRP 157
-0.0002
TRP 157
THR 158
0.0386
THR 158
ASN 159
-0.0001
ASN 159
VAL 160
-0.0001
VAL 160
VAL 161
0.0764
VAL 161
VAL 162
-0.0003
VAL 162
ALA 163
-0.0001
ALA 163
TYR 164
-0.0318
TYR 164
GLU 165
-0.0003
GLU 165
PRO 166
0.0001
PRO 166
VAL 167
0.0095
VAL 167
TRP 168
0.0002
TRP 168
ALA 169
-0.0001
ALA 169
ILE 170
0.0075
ILE 170
GLY 171
0.0004
GLY 171
THR 172
0.0003
THR 172
GLY 173
0.0434
GLY 173
LEU 174
-0.0002
LEU 174
ALA 175
-0.0002
ALA 175
ALA 176
0.1069
ALA 176
THR 177
0.0003
THR 177
PRO 178
0.0001
PRO 178
GLU 179
0.0016
GLU 179
ASP 180
0.0001
ASP 180
ALA 181
0.0000
ALA 181
GLN 182
0.0224
GLN 182
ASP 183
0.0001
ASP 183
ILE 184
0.0000
ILE 184
HIS 185
-0.0412
HIS 185
ALA 186
0.0001
ALA 186
SER 187
-0.0001
SER 187
ILE 188
-0.0814
ILE 188
ARG 189
0.0002
ARG 189
LYS 190
0.0001
LYS 190
PHE 191
-0.0666
PHE 191
LEU 192
0.0000
LEU 192
ALA 193
-0.0001
ALA 193
SER 194
0.1235
SER 194
LYS 195
-0.0003
LYS 195
LEU 196
0.0003
LEU 196
GLY 197
-0.3925
GLY 197
ASP 198
0.0001
ASP 198
LYS 199
-0.0002
LYS 199
ALA 200
-0.3001
ALA 200
ALA 201
-0.0001
ALA 201
SER 202
0.0002
SER 202
GLU 203
-0.1453
GLU 203
LEU 204
-0.0002
LEU 204
ARG 205
-0.0001
ARG 205
ILE 206
0.0015
ILE 206
LEU 207
-0.0000
LEU 207
TYR 208
0.0002
TYR 208
GLY 209
0.0080
GLY 209
GLY 210
0.0004
GLY 210
SER 211
-0.0002
SER 211
ALA 212
-0.1233
ALA 212
ASN 213
-0.0002
ASN 213
GLY 214
0.0002
GLY 214
SER 215
-0.0231
SER 215
ASN 216
0.0001
ASN 216
ALA 217
0.0000
ALA 217
VAL 218
0.0418
VAL 218
THR 219
-0.0001
THR 219
PHE 220
0.0000
PHE 220
LYS 221
-0.0301
LYS 221
ASP 222
0.0002
ASP 222
LYS 223
0.0003
LYS 223
ALA 224
0.0295
ALA 224
ASP 225
0.0001
ASP 225
VAL 226
-0.0003
VAL 226
ASP 227
-0.1198
ASP 227
GLY 228
0.0000
GLY 228
PHE 229
-0.0001
PHE 229
LEU 230
-0.1259
LEU 230
VAL 231
0.0005
VAL 231
GLY 232
-0.0002
GLY 232
GLY 233
-0.1510
GLY 233
ALA 234
-0.0001
ALA 234
SER 235
-0.0002
SER 235
LEU 236
0.0508
LEU 236
LYS 237
-0.0002
LYS 237
PRO 238
0.0001
PRO 238
GLU 239
0.0291
GLU 239
PHE 240
0.0004
PHE 240
VAL 241
-0.0002
VAL 241
ASP 242
-0.0579
ASP 242
ILE 243
-0.0003
ILE 243
ILE 244
-0.0002
ILE 244
ASN 245
-0.0667
ASN 245
SER 246
-0.0000
SER 246
ARG 247
0.0001
ARG 247
ASN 248
0.0723
ASN 248
ALA 2
-0.2301
ALA 2
ARG 3
-0.0001
ARG 3
THR 4
0.0000
THR 4
PHE 5
0.1597
PHE 5
PHE 6
0.0001
PHE 6
VAL 7
0.0002
VAL 7
GLY 8
-0.3724
GLY 8
GLY 9
-0.0000
GLY 9
ASN 10
-0.0002
ASN 10
PHE 11
-0.1506
PHE 11
LYS 12
0.0003
LYS 12
LEU 13
-0.0001
LEU 13
ASN 14
0.0293
ASN 14
GLY 15
0.0001
GLY 15
SER 16
0.0002
SER 16
LYS 17
0.0427
LYS 17
GLN 18
-0.0001
GLN 18
SER 19
0.0004
SER 19
ILE 20
0.1390
ILE 20
LYS 21
-0.0000
LYS 21
GLU 22
-0.0001
GLU 22
ILE 23
0.0632
ILE 23
VAL 24
-0.0000
VAL 24
GLU 25
-0.0001
GLU 25
ARG 26
0.0604
ARG 26
LEU 27
0.0003
LEU 27
ASN 28
0.0002
ASN 28
THR 29
0.1185
THR 29
ALA 30
0.0003
ALA 30
SER 31
0.0002
SER 31
ILE 32
0.1822
ILE 32
PRO 33
0.0002
PRO 33
GLU 34
-0.0001
GLU 34
ASN 35
0.2316
ASN 35
VAL 36
0.0003
VAL 36
GLU 37
0.0000
GLU 37
VAL 38
-0.2162
VAL 38
VAL 39
-0.0002
VAL 39
ILE 40
-0.0001
ILE 40
CYS 41
-0.2126
CYS 41
PRO 42
-0.0004
PRO 42
PRO 43
0.0002
PRO 43
ALA 44
0.0853
ALA 44
THR 45
-0.0001
THR 45
TYR 46
-0.0001
TYR 46
LEU 47
-0.2356
LEU 47
ASP 48
0.0001
ASP 48
TYR 49
0.0001
TYR 49
SER 50
-0.1167
SER 50
VAL 51
-0.0002
VAL 51
SER 52
-0.0002
SER 52
LEU 53
0.1814
LEU 53
VAL 54
0.0001
VAL 54
LYS 55
-0.0001
LYS 55
LYS 56
-0.2410
LYS 56
PRO 57
0.0000
PRO 57
GLN 58
-0.0002
GLN 58
VAL 59
-0.2001
VAL 59
THR 60
0.0002
THR 60
VAL 61
-0.0003
VAL 61
GLY 62
0.1238
GLY 62
ALA 63
0.0001
ALA 63
GLN 64
0.0001
GLN 64
ASN 65
0.1533
ASN 65
ALA 66
0.0001
ALA 66
TYR 67
-0.0001
TYR 67
LEU 68
-0.1963
LEU 68
LYS 69
-0.0001
LYS 69
ALA 70
0.0001
ALA 70
SER 71
-0.1534
SER 71
GLY 72
0.0002
GLY 72
ALA 73
0.0001
ALA 73
PHE 74
0.0516
PHE 74
THR 75
-0.0002
THR 75
GLY 76
0.0002
GLY 76
GLU 77
-0.5100
GLU 77
ASN 78
-0.0002
ASN 78
SER 79
0.0003
SER 79
VAL 80
-0.2443
VAL 80
ASP 81
0.0000
ASP 81
GLN 82
-0.0001
GLN 82
ILE 83
-0.0576
ILE 83
LYS 84
-0.0002
LYS 84
ASP 85
-0.0000
ASP 85
VAL 86
0.2560
VAL 86
GLY 87
0.0003
GLY 87
ALA 88
0.0001
ALA 88
LYS 89
-0.4137
LYS 89
TRP 90
0.0003
TRP 90
VAL 91
-0.0002
VAL 91
ILE 92
0.1420
ILE 92
LEU 93
-0.0003
LEU 93
GLY 94
0.0000
GLY 94
HIS 95
0.0129
HIS 95
SER 96
0.0002
SER 96
GLU 97
-0.0001
GLU 97
ARG 98
0.1005
ARG 98
ARG 99
-0.0002
ARG 99
SER 100
-0.0002
SER 100
TYR 101
-0.2138
TYR 101
PHE 102
0.0001
PHE 102
HIS 103
0.0001
HIS 103
GLU 104
-0.1558
GLU 104
ASP 105
0.0004
ASP 105
ASP 106
-0.0000
ASP 106
LYS 107
-0.0246
LYS 107
PHE 108
0.0003
PHE 108
ILE 109
-0.0003
ILE 109
ALA 110
-0.1108
ALA 110
ASP 111
-0.0002
ASP 111
LYS 112
-0.0004
LYS 112
THR 113
-0.2108
THR 113
LYS 114
-0.0002
LYS 114
PHE 115
0.0000
PHE 115
ALA 116
0.0310
ALA 116
LEU 117
-0.0000
LEU 117
GLY 118
0.0002
GLY 118
GLN 119
-0.0934
GLN 119
GLY 120
0.0001
GLY 120
VAL 121
-0.0001
VAL 121
GLY 122
-0.4845
GLY 122
VAL 123
0.0002
VAL 123
ILE 124
0.0001
ILE 124
LEU 125
0.1781
LEU 125
CYS 126
0.0001
CYS 126
ILE 127
-0.0002
ILE 127
GLY 128
0.1371
GLY 128
GLU 129
-0.0003
GLU 129
THR 130
0.0000
THR 130
LEU 131
0.1097
LEU 131
GLU 132
0.0003
GLU 132
GLU 133
0.0005
GLU 133
LYS 134
-0.0107
LYS 134
LYS 135
-0.0000
LYS 135
ALA 136
-0.0000
ALA 136
GLY 137
0.0100
GLY 137
LYS 138
-0.0001
LYS 138
THR 139
-0.0004
THR 139
LEU 140
0.0067
LEU 140
ASP 141
0.0000
ASP 141
VAL 142
-0.0002
VAL 142
VAL 143
0.0607
VAL 143
GLU 144
0.0002
GLU 144
ARG 145
0.0003
ARG 145
GLN 146
-0.0680
GLN 146
LEU 147
-0.0001
LEU 147
ASN 148
-0.0001
ASN 148
ALA 149
-0.1321
ALA 149
VAL 150
0.0001
VAL 150
LEU 151
-0.0002
LEU 151
GLU 152
0.0096
GLU 152
GLU 153
0.0002
GLU 153
VAL 154
-0.0002
VAL 154
LYS 155
-0.4141
LYS 155
ASP 156
-0.0001
ASP 156
TRP 157
-0.0001
TRP 157
THR 158
0.0590
THR 158
ASN 159
-0.0001
ASN 159
VAL 160
0.0001
VAL 160
VAL 161
0.1011
VAL 161
VAL 162
0.0003
VAL 162
ALA 163
-0.0003
ALA 163
TYR 164
-0.0506
TYR 164
GLU 165
-0.0003
GLU 165
PRO 166
-0.0001
PRO 166
VAL 167
0.0146
VAL 167
TRP 168
-0.0001
TRP 168
ALA 169
-0.0002
ALA 169
ILE 170
0.0099
ILE 170
GLY 171
0.0001
GLY 171
THR 172
0.0002
THR 172
GLY 173
0.0699
GLY 173
LEU 174
-0.0002
LEU 174
ALA 175
0.0000
ALA 175
ALA 176
0.1088
ALA 176
THR 177
0.0002
THR 177
PRO 178
0.0002
PRO 178
GLU 179
0.0002
GLU 179
ASP 180
-0.0005
ASP 180
ALA 181
0.0003
ALA 181
GLN 182
0.0148
GLN 182
ASP 183
-0.0001
ASP 183
ILE 184
-0.0002
ILE 184
HIS 185
-0.0400
HIS 185
ALA 186
0.0000
ALA 186
SER 187
-0.0003
SER 187
ILE 188
-0.0676
ILE 188
ARG 189
-0.0001
ARG 189
LYS 190
0.0001
LYS 190
PHE 191
-0.0978
PHE 191
LEU 192
-0.0002
LEU 192
ALA 193
0.0001
ALA 193
SER 194
0.1062
SER 194
LYS 195
0.0004
LYS 195
LEU 196
-0.0001
LEU 196
GLY 197
-0.4710
GLY 197
ASP 198
0.0002
ASP 198
LYS 199
-0.0004
LYS 199
ALA 200
-0.3401
ALA 200
ALA 201
0.0002
ALA 201
SER 202
0.0000
SER 202
GLU 203
-0.1569
GLU 203
LEU 204
0.0005
LEU 204
ARG 205
-0.0003
ARG 205
ILE 206
0.0241
ILE 206
LEU 207
-0.0002
LEU 207
TYR 208
-0.0000
TYR 208
GLY 209
0.0059
GLY 209
GLY 210
-0.0001
GLY 210
SER 211
-0.0000
SER 211
ALA 212
-0.1101
ALA 212
ASN 213
-0.0002
ASN 213
GLY 214
0.0005
GLY 214
SER 215
-0.0428
SER 215
ASN 216
-0.0003
ASN 216
ALA 217
0.0000
ALA 217
VAL 218
0.0473
VAL 218
THR 219
-0.0001
THR 219
PHE 220
0.0003
PHE 220
LYS 221
-0.0026
LYS 221
ASP 222
-0.0004
ASP 222
LYS 223
0.0001
LYS 223
ALA 224
0.0439
ALA 224
ASP 225
-0.0001
ASP 225
VAL 226
-0.0000
VAL 226
ASP 227
-0.1158
ASP 227
GLY 228
0.0002
GLY 228
PHE 229
0.0001
PHE 229
LEU 230
-0.1406
LEU 230
VAL 231
0.0002
VAL 231
GLY 232
-0.0000
GLY 232
GLY 233
-0.1311
GLY 233
ALA 234
0.0001
ALA 234
SER 235
-0.0000
SER 235
LEU 236
0.0521
LEU 236
LYS 237
0.0002
LYS 237
PRO 238
-0.0003
PRO 238
GLU 239
0.0405
GLU 239
PHE 240
-0.0003
PHE 240
VAL 241
-0.0002
VAL 241
ASP 242
-0.0700
ASP 242
ILE 243
0.0004
ILE 243
ILE 244
0.0000
ILE 244
ASN 245
-0.0642
ASN 245
SER 246
0.0000
SER 246
ARG 247
-0.0000
ARG 247
ASN 248
-0.0126
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.