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 1
SER 2
0.0002
SER 2
LEU 3
-0.0054
LEU 3
ARG 4
-0.0002
ARG 4
ALA 5
0.0913
ALA 5
ASN 6
0.0001
ASN 6
ASP 7
0.0192
ASP 7
ALA 8
0.0002
ALA 8
PRO 9
0.0373
PRO 9
ILE 10
-0.0002
ILE 10
VAL 11
0.0103
VAL 11
LEU 12
0.0004
LEU 12
LEU 13
-0.0171
LEU 13
HIS 14
0.0002
HIS 14
GLY 15
0.0183
GLY 15
PHE 16
-0.0002
PHE 16
THR 17
0.0047
THR 17
GLY 18
0.0001
GLY 18
TRP 19
-0.0145
TRP 19
GLY 20
0.0002
GLY 20
ARG 21
-0.1016
ARG 21
GLU 22
0.0001
GLU 22
GLU 23
0.0219
GLU 23
MET 24
-0.0000
MET 24
PHE 25
-0.0182
PHE 25
GLY 26
-0.0001
GLY 26
PHE 27
-0.0396
PHE 27
LYS 28
-0.0001
LYS 28
TYR 29
-0.0296
TYR 29
TRP 30
-0.0001
TRP 30
GLY 31
-0.0441
GLY 31
GLY 32
0.0001
GLY 32
VAL 33
-0.0227
VAL 33
ARG 34
0.0001
ARG 34
GLY 35
0.0616
GLY 35
ASP 36
-0.0001
ASP 36
ILE 37
0.0163
ILE 37
GLU 38
0.0001
GLU 38
GLN 39
-0.0500
GLN 39
TRP 40
-0.0002
TRP 40
LEU 41
0.0233
LEU 41
ASN 42
-0.0003
ASN 42
ASP 43
-0.0315
ASP 43
ASN 44
0.0000
ASN 44
GLY 45
0.0024
GLY 45
TYR 46
0.0002
TYR 46
ARG 47
-0.0576
ARG 47
THR 48
0.0000
THR 48
TYR 49
-0.0469
TYR 49
THR 50
0.0002
THR 50
LEU 51
-0.0890
LEU 51
ALA 52
0.0000
ALA 52
VAL 53
-0.0115
VAL 53
GLY 54
0.0003
GLY 54
PRO 55
0.0268
PRO 55
LEU 56
-0.0004
LEU 56
SER 57
-0.0598
SER 57
SER 58
0.0000
SER 58
ASN 59
0.0276
ASN 59
TRP 60
-0.0000
TRP 60
ASP 61
0.0770
ASP 61
ARG 62
-0.0003
ARG 62
ALA 63
0.0600
ALA 63
CYS 64
-0.0002
CYS 64
GLU 65
-0.0068
GLU 65
ALA 66
-0.0001
ALA 66
TYR 67
0.0355
TYR 67
ALA 68
0.0001
ALA 68
GLN 69
-0.0232
GLN 69
LEU 70
0.0000
LEU 70
VAL 71
0.0452
VAL 71
GLY 72
0.0000
GLY 72
GLY 73
0.0134
GLY 73
THR 74
-0.0001
THR 74
VAL 75
-0.0310
VAL 75
ASP 76
0.0002
ASP 76
TYR 77
-0.0116
TYR 77
GLY 78
-0.0001
GLY 78
ALA 79
-0.0302
ALA 79
ALA 80
-0.0001
ALA 80
HIS 81
-0.0860
HIS 81
ALA 82
0.0001
ALA 82
ALA 83
0.0176
ALA 83
LYS 84
-0.0002
LYS 84
HIS 85
-0.1547
HIS 85
GLY 86
0.0001
GLY 86
HIS 87
0.0026
HIS 87
ALA 88
0.0003
ALA 88
ARG 89
0.0870
ARG 89
PHE 90
0.0001
PHE 90
GLY 91
-0.0516
GLY 91
ARG 92
0.0001
ARG 92
THR 93
0.1929
THR 93
TYR 94
-0.0000
TYR 94
PRO 95
0.1275
PRO 95
GLY 96
-0.0002
GLY 96
LEU 97
-0.0421
LEU 97
LEU 98
0.0001
LEU 98
PRO 99
0.0564
PRO 99
GLU 100
-0.0000
GLU 100
LEU 101
-0.0285
LEU 101
LYS 102
-0.0001
LYS 102
ARG 103
-0.0348
ARG 103
GLY 104
0.0000
GLY 104
GLY 105
-0.1443
GLY 105
ARG 106
-0.0001
ARG 106
ILE 107
0.0382
ILE 107
HIS 108
0.0000
HIS 108
ILE 109
0.0183
ILE 109
ILE 110
0.0000
ILE 110
ALA 111
-0.0095
ALA 111
HIS 112
-0.0002
HIS 112
SER 113
-0.0004
SER 113
GLN 114
0.0002
GLN 114
GLY 115
-0.0074
GLY 115
GLY 116
0.0002
GLY 116
GLN 117
-0.0003
GLN 117
THR 118
-0.0001
THR 118
ALA 119
0.0023
ALA 119
ARG 120
-0.0003
ARG 120
MET 121
0.0786
MET 121
LEU 122
0.0000
LEU 122
VAL 123
0.0800
VAL 123
SER 124
0.0003
SER 124
LEU 125
0.0411
LEU 125
LEU 126
-0.0001
LEU 126
GLU 127
0.0109
GLU 127
ASN 128
0.0003
ASN 128
GLY 129
0.1814
GLY 129
SER 130
0.0000
SER 130
GLN 131
0.0180
GLN 131
GLU 132
0.0002
GLU 132
GLU 133
0.0003
GLU 133
ARG 134
0.0002
ARG 134
GLU 135
0.1030
GLU 135
TYR 136
-0.0005
TYR 136
ALA 137
-0.0023
ALA 137
LYS 138
0.0000
LYS 138
ALA 139
-0.0250
ALA 139
HIS 140
0.0003
HIS 140
ASN 141
-0.0249
ASN 141
VAL 142
0.0003
VAL 142
SER 143
0.0132
SER 143
LEU 144
0.0001
LEU 144
SER 145
0.0484
SER 145
PRO 146
-0.0000
PRO 146
LEU 147
-0.0219
LEU 147
PHE 148
-0.0002
PHE 148
GLU 149
-0.0017
GLU 149
GLY 150
0.0005
GLY 150
GLY 151
0.0988
GLY 151
HIS 152
-0.0001
HIS 152
HIS 153
0.2066
HIS 153
PHE 154
-0.0001
PHE 154
VAL 155
-0.0584
VAL 155
LEU 156
0.0002
LEU 156
SER 157
-0.0467
SER 157
VAL 158
0.0001
VAL 158
THR 159
-0.0084
THR 159
THR 160
-0.0000
THR 160
ILE 161
-0.0156
ILE 161
ALA 162
-0.0003
ALA 162
THR 163
0.0254
THR 163
PRO 164
-0.0003
PRO 164
HIS 165
0.0027
HIS 165
ASP 166
0.0001
ASP 166
GLY 167
-0.0471
GLY 167
THR 168
0.0002
THR 168
THR 169
-0.0322
THR 169
LEU 170
0.0002
LEU 170
VAL 171
0.0006
VAL 171
ASN 172
0.0001
ASN 172
MET 173
-0.0506
MET 173
VAL 174
0.0001
VAL 174
ASP 175
-0.0297
ASP 175
PHE 176
-0.0002
PHE 176
THR 177
-0.1258
THR 177
ASP 178
-0.0001
ASP 178
ARG 179
-0.1045
ARG 179
PHE 180
0.0002
PHE 180
PHE 181
-0.1086
PHE 181
ASP 182
-0.0001
ASP 182
LEU 183
-0.0637
LEU 183
GLN 184
-0.0001
GLN 184
LYS 185
0.0293
LYS 185
ALA 186
-0.0002
ALA 186
VAL 187
0.0005
VAL 187
LEU 188
-0.0000
LEU 188
GLU 189
0.0232
GLU 189
ALA 190
-0.0000
ALA 190
ALA 191
0.0586
ALA 191
ALA 192
-0.0002
ALA 192
VAL 193
-0.0158
VAL 193
ALA 194
-0.0003
ALA 194
SER 195
-0.0387
SER 195
ASN 196
0.0004
ASN 196
VAL 197
-0.0288
VAL 197
PRO 198
0.0001
PRO 198
TYR 199
-0.0106
TYR 199
THR 200
-0.0002
THR 200
SER 201
-0.0089
SER 201
GLN 202
-0.0000
GLN 202
VAL 203
0.1315
VAL 203
TYR 204
-0.0002
TYR 204
ASP 205
-0.0749
ASP 205
PHE 206
0.0002
PHE 206
LYS 207
0.0707
LYS 207
LEU 208
-0.0005
LEU 208
ASP 209
0.0301
ASP 209
GLN 210
0.0001
GLN 210
TRP 211
0.1019
TRP 211
GLY 212
-0.0001
GLY 212
LEU 213
0.0403
LEU 213
ARG 214
-0.0003
ARG 214
ARG 215
0.2300
ARG 215
GLN 216
0.0001
GLN 216
PRO 217
0.0460
PRO 217
GLY 218
-0.0001
GLY 218
GLU 219
-0.1602
GLU 219
SER 220
-0.0001
SER 220
PHE 221
-0.0224
PHE 221
ASP 222
-0.0000
ASP 222
HIS 223
0.0644
HIS 223
TYR 224
0.0002
TYR 224
PHE 225
-0.1851
PHE 225
GLU 226
0.0001
GLU 226
ARG 227
0.0737
ARG 227
LEU 228
0.0001
LEU 228
LYS 229
-0.0692
LYS 229
ARG 230
-0.0001
ARG 230
SER 231
0.0451
SER 231
PRO 232
0.0002
PRO 232
VAL 233
-0.0065
VAL 233
TRP 234
0.0001
TRP 234
THR 235
0.0414
THR 235
SER 236
0.0001
SER 236
THR 237
-0.0056
THR 237
ASP 238
-0.0003
ASP 238
THR 239
-0.0520
THR 239
ALA 240
-0.0002
ALA 240
ARG 241
-0.0067
ARG 241
TYR 242
0.0000
TYR 242
ASP 243
-0.0739
ASP 243
LEU 244
-0.0001
LEU 244
SER 245
0.0035
SER 245
VAL 246
0.0005
VAL 246
SER 247
0.0256
SER 247
GLY 248
-0.0001
GLY 248
ALA 249
0.0128
ALA 249
GLU 250
-0.0002
GLU 250
LYS 251
-0.0294
LYS 251
LEU 252
-0.0001
LEU 252
ASN 253
0.0752
ASN 253
GLN 254
-0.0002
GLN 254
TRP 255
-0.1164
TRP 255
VAL 256
-0.0000
VAL 256
GLN 257
0.0153
GLN 257
ALA 258
0.0004
ALA 258
SER 259
-0.1257
SER 259
PRO 260
-0.0000
PRO 260
ASN 261
-0.0483
ASN 261
THR 262
0.0004
THR 262
TYR 263
0.0175
TYR 263
TYR 264
-0.0002
TYR 264
LEU 265
-0.0179
LEU 265
SER 266
-0.0001
SER 266
PHE 267
-0.0373
PHE 267
SER 268
-0.0001
SER 268
THR 269
-0.0687
THR 269
GLU 270
-0.0001
GLU 270
ARG 271
-0.0634
ARG 271
THR 272
-0.0003
THR 272
TYR 273
0.0928
TYR 273
ARG 274
-0.0003
ARG 274
GLY 275
0.1035
GLY 275
ALA 276
0.0000
ALA 276
LEU 277
0.0840
LEU 277
THR 278
0.0000
THR 278
GLY 279
-0.0631
GLY 279
ASN 280
-0.0001
ASN 280
HIS 281
0.0414
HIS 281
TYR 282
0.0000
TYR 282
PRO 283
0.0558
PRO 283
GLU 284
-0.0004
GLU 284
LEU 285
0.0229
LEU 285
GLY 286
-0.0002
GLY 286
MET 287
-0.0155
MET 287
ASN 288
-0.0000
ASN 288
ALA 289
0.0257
ALA 289
PHE 290
0.0003
PHE 290
SER 291
-0.0303
SER 291
ALA 292
0.0001
ALA 292
VAL 293
-0.0243
VAL 293
VAL 294
-0.0003
VAL 294
CYS 295
-0.0242
CYS 295
ALA 296
0.0001
ALA 296
PRO 297
0.0106
PRO 297
PHE 298
0.0000
PHE 298
LEU 299
-0.0162
LEU 299
GLY 300
-0.0001
GLY 300
SER 301
0.0208
SER 301
TYR 302
0.0000
TYR 302
ARG 303
0.0516
ARG 303
ASN 304
0.0002
ASN 304
PRO 305
0.0507
PRO 305
THR 306
0.0003
THR 306
LEU 307
-0.0437
LEU 307
GLY 308
0.0002
GLY 308
ILE 309
0.0152
ILE 309
ASP 310
0.0003
ASP 310
ASP 311
0.0108
ASP 311
ARG 312
-0.0003
ARG 312
TRP 313
0.0061
TRP 313
LEU 314
-0.0000
LEU 314
GLU 315
0.0576
GLU 315
ASN 316
-0.0003
ASN 316
ASP 317
0.0585
ASP 317
GLY 318
0.0001
GLY 318
ILE 319
-0.0186
ILE 319
VAL 320
-0.0003
VAL 320
ASN 321
0.0015
ASN 321
THR 322
-0.0002
THR 322
VAL 323
0.0114
VAL 323
SER 324
0.0003
SER 324
MET 325
-0.0168
MET 325
ASN 326
0.0003
ASN 326
GLY 327
0.0163
GLY 327
PRO 328
-0.0002
PRO 328
LYS 329
-0.0185
LYS 329
ARG 330
0.0001
ARG 330
GLY 331
-0.0199
GLY 331
SER 332
-0.0001
SER 332
SER 333
-0.0718
SER 333
ASP 334
-0.0004
ASP 334
ARG 335
0.0977
ARG 335
ILE 336
-0.0000
ILE 336
VAL 337
0.0326
VAL 337
PRO 338
0.0002
PRO 338
TYR 339
0.0254
TYR 339
ASP 340
0.0004
ASP 340
GLY 341
-0.0085
GLY 341
THR 342
0.0003
THR 342
LEU 343
0.0480
LEU 343
LYS 344
0.0002
LYS 344
LYS 345
0.1252
LYS 345
GLY 346
0.0001
GLY 346
VAL 347
-0.0849
VAL 347
TRP 348
0.0002
TRP 348
ASN 349
0.0212
ASN 349
ASP 350
0.0001
ASP 350
MET 351
0.0305
MET 351
GLY 352
-0.0002
GLY 352
THR 353
-0.1670
THR 353
TYR 354
-0.0001
TYR 354
ASN 355
-0.0293
ASN 355
VAL 356
-0.0001
VAL 356
ASP 357
-0.0357
ASP 357
HIS 358
0.0000
HIS 358
LEU 359
-0.0091
LEU 359
GLU 360
0.0002
GLU 360
ILE 361
-0.0227
ILE 361
ILE 362
-0.0002
ILE 362
GLY 363
-0.0443
GLY 363
VAL 364
0.0001
VAL 364
ASP 365
0.0071
ASP 365
PRO 366
0.0003
PRO 366
ASN 367
-0.0779
ASN 367
PRO 368
-0.0001
PRO 368
SER 369
-0.0317
SER 369
PHE 370
-0.0002
PHE 370
ASP 371
0.0063
ASP 371
ILE 372
-0.0003
ILE 372
ARG 373
0.0533
ARG 373
ALA 374
-0.0000
ALA 374
PHE 375
0.0187
PHE 375
TYR 376
-0.0001
TYR 376
LEU 377
0.0045
LEU 377
ARG 378
0.0001
ARG 378
LEU 379
0.0115
LEU 379
ALA 380
-0.0002
ALA 380
GLU 381
-0.0247
GLU 381
GLN 382
0.0001
GLN 382
LEU 383
0.0020
LEU 383
ALA 384
0.0004
ALA 384
SER 385
0.0071
SER 385
LEU 386
0.0000
LEU 386
ARG 387
-0.0411
ARG 387
PRO 388
-0.0001
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.