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
0.0000
GLN 2
GLY 3
-0.1475
GLY 3
ALA 4
0.0001
ALA 4
LYS 5
-0.0001
LYS 5
SER 6
0.3968
SER 6
LEU 7
0.0000
LEU 7
GLY 8
0.0001
GLY 8
ARG 9
0.0862
ARG 9
LYS 10
0.0002
LYS 10
GLN 11
-0.0002
GLN 11
ILE 12
-0.0817
ILE 12
THR 13
0.0001
THR 13
SER 14
-0.0003
SER 14
CYS 15
-0.1305
CYS 15
HIS 16
-0.0000
HIS 16
TRP 17
0.0001
TRP 17
ASN 18
-0.1023
ASN 18
ILE 19
0.0002
ILE 19
PRO 20
0.0001
PRO 20
THR 21
-0.0106
THR 21
PHE 22
0.0002
PHE 22
GLU 23
-0.0000
GLU 23
TYR 24
-0.1089
TYR 24
ARG 25
0.0001
ARG 25
VAL 26
0.0002
VAL 26
ASN 27
-0.0340
ASN 27
LYS 28
-0.0002
LYS 28
GLU 29
0.0003
GLU 29
GLU 30
-0.0078
GLU 30
GLY 31
0.0003
GLY 31
VAL 32
-0.0001
VAL 32
TYR 33
-0.0238
TYR 33
VAL 34
-0.0003
VAL 34
LEU 35
0.0001
LEU 35
LEU 36
-0.0095
LEU 36
GLU 37
0.0003
GLU 37
GLY 38
-0.0002
GLY 38
GLU 39
-0.0899
GLU 39
LEU 40
0.0002
LEU 40
THR 41
0.0001
THR 41
VAL 42
0.0107
VAL 42
GLN 43
0.0003
GLN 43
ASP 44
-0.0001
ASP 44
ILE 45
0.0130
ILE 45
ASP 46
-0.0001
ASP 46
SER 47
0.0004
SER 47
THR 48
-0.0592
THR 48
PHE 49
-0.0001
PHE 49
CYS 50
0.0002
CYS 50
LEU 51
-0.1031
LEU 51
ALA 52
0.0001
ALA 52
PRO 53
-0.0001
PRO 53
GLY 54
0.0225
GLY 54
GLU 55
-0.0002
GLU 55
LEU 56
0.0005
LEU 56
LEU 57
-0.0172
LEU 57
PHE 58
0.0002
PHE 58
VAL 59
0.0002
VAL 59
ARG 60
0.0406
ARG 60
ARG 61
0.0004
ARG 61
GLY 62
-0.0004
GLY 62
SER 63
-0.1066
SER 63
TYR 64
0.0003
TYR 64
VAL 65
0.0000
VAL 65
VAL 66
0.0035
VAL 66
SER 67
-0.0002
SER 67
THR 68
0.0006
THR 68
LYS 69
-0.0314
LYS 69
GLY 70
-0.0000
GLY 70
LYS 71
0.0002
LYS 71
ASP 72
-0.0915
ASP 72
SER 73
0.0002
SER 73
ARG 74
0.0001
ARG 74
ILE 75
-0.0215
ILE 75
LEU 76
0.0001
LEU 76
TRP 77
0.0004
TRP 77
ILE 78
-0.0857
ILE 78
PRO 79
-0.0004
PRO 79
LEU 80
0.0000
LEU 80
SER 81
-0.0179
SER 81
ALA 82
-0.0001
ALA 82
GLN 83
0.0002
GLN 83
PHE 84
0.1624
PHE 84
LEU 85
-0.0003
LEU 85
GLN 86
-0.0001
GLN 86
GLY 87
0.0212
GLY 87
PHE 88
-0.0002
PHE 88
VAL 89
0.0000
VAL 89
GLN 90
-0.0054
GLN 90
ARG 91
0.0003
ARG 91
PHE 92
-0.0004
PHE 92
GLY 93
-0.0788
GLY 93
ALA 94
0.0002
ALA 94
LEU 95
-0.0001
LEU 95
LEU 96
-0.0016
LEU 96
SER 97
0.0005
SER 97
GLU 98
-0.0002
GLU 98
VAL 99
-0.0505
VAL 99
GLU 100
0.0003
GLU 100
ARG 101
-0.0004
ARG 101
CYS 102
-0.0210
CYS 102
ASP 103
0.0002
ASP 103
GLU 104
-0.0001
GLU 104
PRO 105
-0.0590
PRO 105
VAL 106
0.0003
VAL 106
PRO 107
-0.0004
PRO 107
GLY 108
-0.0807
GLY 108
ILE 109
-0.0002
ILE 109
ILE 110
-0.0001
ILE 110
ALA 111
-0.0109
ALA 111
PHE 112
-0.0003
PHE 112
ALA 113
-0.0000
ALA 113
ALA 114
-0.0501
ALA 114
THR 115
0.0001
THR 115
PRO 116
-0.0004
PRO 116
LEU 117
-0.0003
LEU 117
LEU 118
0.0001
LEU 118
ALA 119
0.0003
ALA 119
GLY 120
-0.0305
GLY 120
CYS 121
0.0000
CYS 121
VAL 122
0.0002
VAL 122
LYS 123
-0.0058
LYS 123
GLY 124
-0.0001
GLY 124
LEU 125
-0.0001
LEU 125
LYS 126
0.0328
LYS 126
GLU 127
-0.0003
GLU 127
LEU 128
-0.0001
LEU 128
LEU 129
-0.0309
LEU 129
VAL 130
0.0000
VAL 130
HIS 131
-0.0001
HIS 131
GLU 132
-0.0765
GLU 132
HIS 133
-0.0003
HIS 133
PRO 134
-0.0002
PRO 134
PRO 135
0.0033
PRO 135
MET 136
-0.0002
MET 136
LEU 137
0.0002
LEU 137
ALA 138
-0.0002
ALA 138
CYS 139
-0.0000
CYS 139
LEU 140
0.0001
LEU 140
LYS 141
-0.0488
LYS 141
ILE 142
0.0002
ILE 142
GLU 143
0.0003
GLU 143
GLU 144
-0.0074
GLU 144
LEU 145
0.0001
LEU 145
LEU 146
-0.0000
LEU 146
MET 147
-0.0086
MET 147
LEU 148
0.0004
LEU 148
PHE 149
0.0001
PHE 149
ALA 150
-0.0136
ALA 150
PHE 151
0.0001
PHE 151
SER 152
-0.0004
SER 152
PRO 153
-0.0147
PRO 153
GLN 154
-0.0002
GLN 154
GLY 155
-0.0003
GLY 155
PRO 156
0.0277
PRO 156
LEU 157
-0.0002
LEU 157
LEU 158
0.0002
LEU 158
MET 159
0.0022
MET 159
SER 160
-0.0003
SER 160
VAL 161
-0.0001
VAL 161
LEU 162
0.0315
LEU 162
ARG 163
0.0003
ARG 163
GLN 164
0.0004
GLN 164
LEU 165
-0.0153
LEU 165
SER 166
0.0002
SER 166
ASN 167
-0.0001
ASN 167
ARG 168
0.0649
ARG 168
HIS 169
0.0001
HIS 169
VAL 170
-0.0002
VAL 170
GLU 171
-0.0244
GLU 171
ARG 172
-0.0004
ARG 172
LEU 173
-0.0003
LEU 173
GLN 174
0.0348
GLN 174
LEU 175
-0.0002
LEU 175
PHE 176
0.0003
PHE 176
MET 177
0.0488
MET 177
GLU 178
-0.0002
GLU 178
LYS 179
-0.0001
LYS 179
HIS 180
0.0371
HIS 180
TYR 181
-0.0002
TYR 181
LEU 182
-0.0001
LEU 182
ASN 183
-0.0135
ASN 183
GLU 184
0.0002
GLU 184
TRP 185
-0.0001
TRP 185
LYS 186
0.0010
LYS 186
LEU 187
-0.0000
LEU 187
SER 188
-0.0001
SER 188
ASP 189
-0.0044
ASP 189
PHE 190
0.0002
PHE 190
SER 191
-0.0002
SER 191
ARG 192
-0.0274
ARG 192
GLU 193
0.0003
GLU 193
PHE 194
0.0001
PHE 194
GLY 195
-0.0213
GLY 195
MET 196
-0.0003
MET 196
GLY 197
0.0000
GLY 197
LEU 198
0.0162
LEU 198
THR 199
0.0003
THR 199
THR 200
-0.0002
THR 200
PHE 201
0.0015
PHE 201
LYS 202
0.0003
LYS 202
GLU 203
-0.0001
GLU 203
LEU 204
0.0644
LEU 204
PHE 205
0.0002
PHE 205
GLY 206
0.0001
GLY 206
SER 207
0.0360
SER 207
VAL 208
0.0004
VAL 208
TYR 209
-0.0000
TYR 209
GLY 210
0.0272
GLY 210
VAL 211
0.0002
VAL 211
SER 212
0.0002
SER 212
PRO 213
-0.0193
PRO 213
ARG 214
0.0001
ARG 214
ALA 215
0.0000
ALA 215
TRP 216
-0.0131
TRP 216
ILE 217
-0.0003
ILE 217
SER 218
-0.0001
SER 218
GLU 219
-0.0176
GLU 219
ARG 220
-0.0000
ARG 220
ARG 221
-0.0005
ARG 221
ILE 222
-0.0158
ILE 222
LEU 223
0.0001
LEU 223
TYR 224
0.0002
TYR 224
ALA 225
-0.0115
ALA 225
HIS 226
0.0001
HIS 226
GLN 227
0.0000
GLN 227
LEU 228
-0.0166
LEU 228
LEU 229
-0.0000
LEU 229
LEU 230
0.0004
LEU 230
ASN 231
0.0465
ASN 231
SER 232
-0.0003
SER 232
ASP 233
0.0001
ASP 233
MET 234
-0.0226
MET 234
SER 235
0.0002
SER 235
ILE 236
0.0000
ILE 236
VAL 237
-0.0105
VAL 237
ASP 238
0.0001
ASP 238
ILE 239
0.0002
ILE 239
ALA 240
-0.0049
ALA 240
MET 241
-0.0000
MET 241
GLU 242
0.0000
GLU 242
ALA 243
0.0018
ALA 243
GLY 244
-0.0001
GLY 244
PHE 245
0.0000
PHE 245
SER 246
0.0252
SER 246
SER 247
-0.0000
SER 247
GLN 248
0.0000
GLN 248
SER 249
-0.0337
SER 249
TYR 250
-0.0002
TYR 250
PHE 251
0.0001
PHE 251
THR 252
-0.0180
THR 252
GLN 253
-0.0001
GLN 253
SER 254
-0.0001
SER 254
TYR 255
0.0149
TYR 255
ARG 256
-0.0001
ARG 256
ARG 257
0.0001
ARG 257
ARG 258
0.0831
ARG 258
PHE 259
0.0003
PHE 259
GLY 260
-0.0002
GLY 260
CYS 261
-0.1115
CYS 261
THR 262
-0.0001
THR 262
PRO 263
0.0000
PRO 263
SER 264
0.0201
SER 264
ARG 265
-0.0003
ARG 265
SER 266
-0.0002
SER 266
ARG 267
-0.0108
ARG 267
GLN 268
-0.0001
GLN 268
GLY 269
0.0003
GLY 269
LYS 270
0.0115
LYS 270
ASP 271
-0.0001
ASP 271
GLU 272
0.0000
GLU 272
CYS 273
0.0274
CYS 273
ARG 274
0.0000
ARG 274
ALA 275
0.0000
ALA 275
LYS 276
0.5448
LYS 276
ASN 277
0.0000
ASN 277
ASN 278
-0.0001
ASN 278
NMA 278
0.0002
NMA 278
MET 1
-0.0081
MET 1
GLN 2
0.0001
GLN 2
GLY 3
0.0427
GLY 3
ALA 4
-0.0002
ALA 4
LYS 5
0.0001
LYS 5
SER 6
-0.3197
SER 6
LEU 7
0.0001
LEU 7
GLY 8
0.0004
GLY 8
ARG 9
-0.0859
ARG 9
LYS 10
-0.0003
LYS 10
GLN 11
0.0005
GLN 11
ILE 12
0.0712
ILE 12
THR 13
-0.0001
THR 13
SER 14
0.0000
SER 14
CYS 15
0.0143
CYS 15
HIS 16
-0.0003
HIS 16
TRP 17
0.0001
TRP 17
ASN 18
0.0584
ASN 18
ILE 19
-0.0002
ILE 19
PRO 20
-0.0002
PRO 20
THR 21
0.0034
THR 21
PHE 22
0.0002
PHE 22
GLU 23
0.0001
GLU 23
TYR 24
0.1310
TYR 24
ARG 25
-0.0004
ARG 25
VAL 26
0.0002
VAL 26
ASN 27
-0.0007
ASN 27
LYS 28
-0.0000
LYS 28
GLU 29
0.0001
GLU 29
GLU 30
0.0167
GLU 30
GLY 31
0.0001
GLY 31
VAL 32
0.0002
VAL 32
TYR 33
0.0267
TYR 33
VAL 34
-0.0001
VAL 34
LEU 35
0.0000
LEU 35
LEU 36
0.0034
LEU 36
GLU 37
-0.0000
GLU 37
GLY 38
0.0002
GLY 38
GLU 39
0.0990
GLU 39
LEU 40
0.0001
LEU 40
THR 41
0.0000
THR 41
VAL 42
-0.0111
VAL 42
GLN 43
0.0001
GLN 43
ASP 44
-0.0003
ASP 44
ILE 45
-0.0212
ILE 45
ASP 46
-0.0001
ASP 46
SER 47
0.0003
SER 47
THR 48
0.0715
THR 48
PHE 49
0.0001
PHE 49
CYS 50
0.0004
CYS 50
LEU 51
0.1183
LEU 51
ALA 52
-0.0001
ALA 52
PRO 53
0.0001
PRO 53
GLY 54
-0.0576
GLY 54
GLU 55
0.0001
GLU 55
LEU 56
-0.0002
LEU 56
LEU 57
0.0115
LEU 57
PHE 58
-0.0000
PHE 58
VAL 59
-0.0000
VAL 59
ARG 60
-0.0437
ARG 60
ARG 61
-0.0000
ARG 61
GLY 62
-0.0001
GLY 62
SER 63
0.1483
SER 63
TYR 64
-0.0003
TYR 64
VAL 65
0.0001
VAL 65
VAL 66
-0.0090
VAL 66
SER 67
-0.0001
SER 67
THR 68
0.0002
THR 68
LYS 69
0.0295
LYS 69
GLY 70
-0.0003
GLY 70
LYS 71
-0.0002
LYS 71
ASP 72
0.0568
ASP 72
SER 73
-0.0000
SER 73
ARG 74
0.0000
ARG 74
ILE 75
0.0487
ILE 75
LEU 76
-0.0000
LEU 76
TRP 77
0.0001
TRP 77
ILE 78
0.0762
ILE 78
PRO 79
-0.0001
PRO 79
LEU 80
0.0001
LEU 80
SER 81
0.0028
SER 81
ALA 82
-0.0001
ALA 82
GLN 83
-0.0002
GLN 83
PHE 84
-0.2061
PHE 84
LEU 85
-0.0001
LEU 85
GLN 86
-0.0000
GLN 86
GLY 87
-0.0397
GLY 87
PHE 88
0.0004
PHE 88
VAL 89
-0.0003
VAL 89
GLN 90
0.0181
GLN 90
ARG 91
-0.0002
ARG 91
PHE 92
-0.0002
PHE 92
GLY 93
0.1400
GLY 93
ALA 94
0.0002
ALA 94
LEU 95
-0.0003
LEU 95
LEU 96
-0.0099
LEU 96
SER 97
0.0000
SER 97
GLU 98
0.0001
GLU 98
VAL 99
-0.0029
VAL 99
GLU 100
-0.0003
GLU 100
ARG 101
0.0001
ARG 101
CYS 102
0.0171
CYS 102
ASP 103
0.0000
ASP 103
GLU 104
-0.0001
GLU 104
PRO 105
0.0872
PRO 105
VAL 106
-0.0003
VAL 106
PRO 107
-0.0001
PRO 107
GLY 108
0.1307
GLY 108
ILE 109
-0.0004
ILE 109
ILE 110
0.0005
ILE 110
ALA 111
0.0076
ALA 111
PHE 112
-0.0004
PHE 112
ALA 113
-0.0000
ALA 113
ALA 114
0.0387
ALA 114
THR 115
-0.0001
THR 115
PRO 116
0.0001
PRO 116
LEU 117
0.0100
LEU 117
LEU 118
-0.0000
LEU 118
ALA 119
0.0001
ALA 119
GLY 120
0.0771
GLY 120
CYS 121
-0.0001
CYS 121
VAL 122
0.0001
VAL 122
LYS 123
0.0273
LYS 123
GLY 124
-0.0000
GLY 124
LEU 125
-0.0001
LEU 125
LYS 126
-0.0229
LYS 126
GLU 127
0.0003
GLU 127
LEU 128
0.0002
LEU 128
LEU 129
0.0062
LEU 129
VAL 130
0.0003
VAL 130
HIS 131
0.0001
HIS 131
GLU 132
0.0704
GLU 132
HIS 133
0.0005
HIS 133
PRO 134
-0.0000
PRO 134
PRO 135
-0.0214
PRO 135
MET 136
0.0001
MET 136
LEU 137
-0.0002
LEU 137
ALA 138
0.0098
ALA 138
CYS 139
-0.0001
CYS 139
LEU 140
-0.0003
LEU 140
LYS 141
0.0562
LYS 141
ILE 142
-0.0002
ILE 142
GLU 143
-0.0000
GLU 143
GLU 144
-0.0009
GLU 144
LEU 145
-0.0003
LEU 145
LEU 146
0.0003
LEU 146
MET 147
-0.0130
MET 147
LEU 148
-0.0001
LEU 148
PHE 149
-0.0003
PHE 149
ALA 150
0.0012
ALA 150
PHE 151
-0.0000
PHE 151
SER 152
-0.0004
SER 152
PRO 153
0.0380
PRO 153
GLN 154
0.0001
GLN 154
GLY 155
0.0000
GLY 155
PRO 156
-0.0290
PRO 156
LEU 157
0.0001
LEU 157
LEU 158
0.0004
LEU 158
MET 159
-0.0115
MET 159
SER 160
-0.0003
SER 160
VAL 161
0.0002
VAL 161
LEU 162
-0.0294
LEU 162
ARG 163
-0.0002
ARG 163
GLN 164
-0.0001
GLN 164
LEU 165
0.0363
LEU 165
SER 166
-0.0003
SER 166
ASN 167
-0.0002
ASN 167
ARG 168
-0.0450
ARG 168
HIS 169
0.0001
HIS 169
VAL 170
0.0002
VAL 170
GLU 171
-0.0010
GLU 171
ARG 172
-0.0002
ARG 172
LEU 173
-0.0004
LEU 173
GLN 174
-0.0335
GLN 174
LEU 175
0.0001
LEU 175
PHE 176
0.0001
PHE 176
MET 177
0.0131
MET 177
GLU 178
-0.0001
GLU 178
LYS 179
-0.0001
LYS 179
HIS 180
0.0189
HIS 180
TYR 181
-0.0002
TYR 181
LEU 182
0.0001
LEU 182
ASN 183
-0.0288
ASN 183
GLU 184
-0.0001
GLU 184
TRP 185
0.0000
TRP 185
LYS 186
-0.0484
LYS 186
LEU 187
0.0002
LEU 187
SER 188
-0.0000
SER 188
ASP 189
0.0010
ASP 189
PHE 190
-0.0003
PHE 190
SER 191
0.0001
SER 191
ARG 192
0.0152
ARG 192
GLU 193
-0.0003
GLU 193
PHE 194
-0.0001
PHE 194
GLY 195
0.0016
GLY 195
MET 196
-0.0000
MET 196
GLY 197
-0.0002
GLY 197
LEU 198
-0.0081
LEU 198
THR 199
-0.0001
THR 199
THR 200
-0.0002
THR 200
PHE 201
-0.0084
PHE 201
LYS 202
-0.0002
LYS 202
GLU 203
0.0001
GLU 203
LEU 204
-0.0706
LEU 204
PHE 205
0.0001
PHE 205
GLY 206
-0.0000
GLY 206
SER 207
-0.0556
SER 207
VAL 208
0.0001
VAL 208
TYR 209
-0.0001
TYR 209
GLY 210
-0.0488
GLY 210
VAL 211
-0.0001
VAL 211
SER 212
0.0003
SER 212
PRO 213
0.0217
PRO 213
ARG 214
-0.0001
ARG 214
ALA 215
0.0001
ALA 215
TRP 216
0.0024
TRP 216
ILE 217
-0.0003
ILE 217
SER 218
-0.0002
SER 218
GLU 219
-0.0160
GLU 219
ARG 220
0.0003
ARG 220
ARG 221
0.0003
ARG 221
ILE 222
0.0305
ILE 222
LEU 223
-0.0001
LEU 223
TYR 224
0.0001
TYR 224
ALA 225
0.0440
ALA 225
HIS 226
-0.0001
HIS 226
GLN 227
-0.0002
GLN 227
LEU 228
0.0067
LEU 228
LEU 229
0.0002
LEU 229
LEU 230
0.0000
LEU 230
ASN 231
-0.0234
ASN 231
SER 232
0.0003
SER 232
ASP 233
0.0002
ASP 233
MET 234
0.0160
MET 234
SER 235
0.0002
SER 235
ILE 236
0.0001
ILE 236
VAL 237
0.0033
VAL 237
ASP 238
-0.0001
ASP 238
ILE 239
-0.0002
ILE 239
ALA 240
-0.0262
ALA 240
MET 241
-0.0001
MET 241
GLU 242
-0.0001
GLU 242
ALA 243
-0.0099
ALA 243
GLY 244
0.0002
GLY 244
PHE 245
0.0001
PHE 245
SER 246
-0.0331
SER 246
SER 247
-0.0003
SER 247
GLN 248
-0.0001
GLN 248
SER 249
0.0322
SER 249
TYR 250
0.0001
TYR 250
PHE 251
0.0002
PHE 251
THR 252
0.0129
THR 252
GLN 253
-0.0000
GLN 253
SER 254
0.0005
SER 254
TYR 255
-0.0224
TYR 255
ARG 256
0.0003
ARG 256
ARG 257
0.0004
ARG 257
ARG 258
-0.0715
ARG 258
PHE 259
-0.0002
PHE 259
GLY 260
-0.0001
GLY 260
CYS 261
0.0696
CYS 261
THR 262
-0.0002
THR 262
PRO 263
0.0002
PRO 263
SER 264
-0.0147
SER 264
ARG 265
-0.0001
ARG 265
SER 266
-0.0001
SER 266
ARG 267
0.0080
ARG 267
GLN 268
-0.0001
GLN 268
GLY 269
-0.0003
GLY 269
LYS 270
0.0051
LYS 270
ASP 271
-0.0002
ASP 271
GLU 272
0.0001
GLU 272
CYS 273
-0.0086
CYS 273
ARG 274
0.0002
ARG 274
ALA 275
0.0002
ALA 275
LYS 276
-0.2440
LYS 276
ASN 277
-0.0001
ASN 277
ASN 278
0.0000
ASN 278
NMA 278
-0.0000
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.