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
THR 1
ASP 2
0.0001
ASP 2
ARG 3
-0.0001
ARG 3
VAL 4
-0.0162
VAL 4
SER 5
0.0000
SER 5
VAL 6
-0.0004
VAL 6
GLY 7
-0.0233
GLY 7
ASN 8
0.0002
ASN 8
LEU 9
0.0002
LEU 9
ARG 10
-0.0049
ARG 10
ILE 11
-0.0001
ILE 11
ALA 12
-0.0001
ALA 12
ARG 13
-0.0048
ARG 13
VAL 14
0.0004
VAL 14
LEU 15
-0.0003
LEU 15
TYR 16
0.0177
TYR 16
ASP 17
-0.0003
ASP 17
PHE 18
-0.0003
PHE 18
VAL 19
0.0041
VAL 19
ASN 20
-0.0001
ASN 20
ASN 21
-0.0001
ASN 21
GLU 22
-0.0171
GLU 22
ALA 23
-0.0000
ALA 23
LEU 24
0.0004
LEU 24
PRO 25
0.0003
PRO 25
GLY 26
-0.0001
GLY 26
THR 27
0.0003
THR 27
ASP 28
-0.0285
ASP 28
ILE 29
0.0004
ILE 29
ASP 30
0.0001
ASP 30
PRO 31
-0.0170
PRO 31
ASP 32
0.0001
ASP 32
SER 33
-0.0003
SER 33
PHE 34
0.0122
PHE 34
TRP 35
-0.0002
TRP 35
ALA 36
-0.0004
ALA 36
GLY 37
0.0211
GLY 37
VAL 38
-0.0004
VAL 38
ASP 39
-0.0001
ASP 39
LYS 40
-0.0168
LYS 40
VAL 41
-0.0002
VAL 41
VAL 42
0.0003
VAL 42
ALA 43
-0.0066
ALA 43
ASP 44
-0.0000
ASP 44
LEU 45
0.0003
LEU 45
THR 46
-0.0143
THR 46
PRO 47
0.0001
PRO 47
GLN 48
0.0002
GLN 48
GLN 48
-0.0199
GLN 48
ASN 49
0.0027
ASN 49
GLN 50
-0.0003
GLN 50
ALA 51
-0.0000
ALA 51
LEU 52
-0.0005
LEU 52
LEU 53
-0.0001
LEU 53
ASN 54
-0.0001
ASN 54
ALA 55
-0.0059
ALA 55
ARG 56
0.0001
ARG 56
ASP 57
-0.0001
ASP 57
GLU 58
-0.0259
GLU 58
LEU 59
0.0001
LEU 59
GLN 60
-0.0002
GLN 60
ALA 61
0.0078
ALA 61
GLN 62
0.0001
GLN 62
ILE 63
0.0000
ILE 63
ASP 64
-0.0006
ASP 64
LYS 65
0.0002
LYS 65
TRP 66
-0.0000
TRP 66
HIS 67
0.0145
HIS 67
ARG 68
-0.0000
ARG 68
ARG 69
0.0000
ARG 69
ARG 70
0.0336
ARG 70
VAL 71
0.0003
VAL 71
ILE 72
-0.0001
ILE 72
GLU 73
0.0184
GLU 73
PRO 74
0.0000
PRO 74
ILE 75
0.0000
ILE 75
ASP 76
0.0261
ASP 76
MET 77
-0.0006
MET 77
ASP 78
-0.0002
ASP 78
ALA 79
0.0064
ALA 79
TYR 80
-0.0000
TYR 80
ARG 81
0.0005
ARG 81
ARG 81
-0.0359
ARG 81
GLN 82
-0.0044
GLN 82
PHE 83
0.0002
PHE 83
LEU 84
-0.0001
LEU 84
THR 85
0.0001
THR 85
GLU 86
0.0003
GLU 86
ILE 87
-0.0002
ILE 87
GLY 88
-0.0254
GLY 88
TYR 89
0.0003
TYR 89
LEU 90
-0.0002
LEU 90
LEU 91
0.0398
LEU 91
PRO 92
-0.0002
PRO 92
GLU 93
0.0004
GLU 93
PRO 94
0.0574
PRO 94
ASP 95
0.0000
ASP 95
ASP 96
0.0004
ASP 96
PHE 97
-0.1820
PHE 97
THR 98
0.0002
THR 98
ILE 99
0.0003
ILE 99
THR 100
-0.0080
THR 100
THR 101
-0.0001
THR 101
SER 102
0.0000
SER 102
GLY 103
0.1095
GLY 103
VAL 104
-0.0004
VAL 104
ASP 105
-0.0000
ASP 105
ALA 106
-0.1050
ALA 106
GLU 107
-0.0000
GLU 107
ILE 108
0.0001
ILE 108
THR 109
0.0352
THR 109
THR 110
-0.0003
THR 110
THR 111
0.0001
THR 111
ALA 112
-0.0616
ALA 112
GLY 113
0.0003
GLY 113
PRO 114
-0.0002
PRO 114
GLN 115
0.0607
GLN 115
LEU 116
-0.0001
LEU 116
VAL 117
-0.0001
VAL 117
VAL 118
0.0149
VAL 118
PRO 119
0.0001
PRO 119
VAL 120
-0.0002
VAL 120
LEU 121
0.0144
LEU 121
ASN 122
0.0004
ASN 122
ALA 123
-0.0000
ALA 123
ARG 124
0.0317
ARG 124
PHE 125
-0.0000
PHE 125
ALA 126
-0.0001
ALA 126
LEU 127
0.0059
LEU 127
ASN 128
-0.0000
ASN 128
ALA 129
-0.0000
ALA 129
ALA 130
-0.0121
ALA 130
ASN 131
0.0003
ASN 131
ALA 132
0.0001
ALA 132
ARG 133
0.1976
ARG 133
TRP 134
-0.0000
TRP 134
GLY 135
0.0000
GLY 135
SER 136
-0.5946
SER 136
LEU 137
0.0002
LEU 137
TYR 138
-0.0002
TYR 138
ASP 139
0.1273
ASP 139
ALA 140
-0.0002
ALA 140
LEU 141
-0.0000
LEU 141
TYR 142
-0.1321
TYR 142
GLY 143
-0.0002
GLY 143
THR 144
0.0002
THR 144
ASP 145
-0.0364
ASP 145
VAL 146
-0.0002
VAL 146
ILE 147
-0.0001
ILE 147
PRO 148
0.0264
PRO 148
GLU 149
-0.0000
GLU 149
THR 150
0.0001
THR 150
ASP 151
-0.0208
ASP 151
GLY 152
-0.0002
GLY 152
ALA 153
-0.0000
ALA 153
GLU 154
0.0501
GLU 154
LYS 155
-0.0002
LYS 155
GLY 156
-0.0004
GLY 156
PRO 157
0.2003
PRO 157
THR 158
0.0005
THR 158
TYR 159
-0.0002
TYR 159
ASN 160
0.1348
ASN 160
LYS 161
-0.0000
LYS 161
VAL 162
-0.0004
VAL 162
ARG 163
-0.0683
ARG 163
GLY 164
-0.0003
GLY 164
ASP 165
-0.0004
ASP 165
LYS 166
-0.0460
LYS 166
VAL 167
-0.0002
VAL 167
ILE 168
-0.0003
ILE 168
ALA 169
-0.1284
ALA 169
TYR 170
0.0001
TYR 170
ALA 171
0.0001
ALA 171
ARG 172
0.0322
ARG 172
LYS 173
-0.0000
LYS 173
PHE 174
0.0002
PHE 174
LEU 175
0.0181
LEU 175
ASP 176
0.0001
ASP 176
ASP 177
0.0002
ASP 177
SER 178
-0.0189
SER 178
VAL 179
0.0003
VAL 179
PRO 180
-0.0000
PRO 180
LEU 181
-0.0481
LEU 181
SER 182
-0.0003
SER 182
SER 183
0.0002
SER 183
GLY 184
0.0415
GLY 184
SER 185
0.0001
SER 185
PHE 186
-0.0000
PHE 186
GLY 187
0.0013
GLY 187
ASP 188
-0.0003
ASP 188
ALA 189
0.0005
ALA 189
THR 190
0.0087
THR 190
GLY 191
-0.0002
GLY 191
PHE 192
-0.0000
PHE 192
THR 193
0.1013
THR 193
VAL 194
0.0001
VAL 194
GLN 195
-0.0001
GLN 195
ASP 196
0.0288
ASP 196
GLY 197
0.0004
GLY 197
GLN 198
-0.0001
GLN 198
LEU 199
0.0432
LEU 199
VAL 200
0.0000
VAL 200
VAL 201
0.0001
VAL 201
ALA 202
0.0098
ALA 202
LEU 203
0.0001
LEU 203
PRO 204
0.0000
PRO 204
ASP 205
0.0160
ASP 205
LYS 206
-0.0005
LYS 206
SER 207
0.0003
SER 207
THR 208
-0.0069
THR 208
GLY 209
-0.0002
GLY 209
LEU 210
-0.0001
LEU 210
ALA 211
-0.0103
ALA 211
ASN 212
0.0003
ASN 212
PRO 213
-0.0001
PRO 213
GLY 214
0.0142
GLY 214
GLN 215
-0.0001
GLN 215
PHE 216
-0.0001
PHE 216
ALA 217
0.0097
ALA 217
GLY 218
0.0001
GLY 218
TYR 219
0.0001
TYR 219
THR 220
0.0093
THR 220
GLY 221
-0.0001
GLY 221
ALA 222
0.0001
ALA 222
ALA 223
-0.0014
ALA 223
GLU 224
-0.0005
GLU 224
SER 225
0.0001
SER 225
PRO 226
-0.0227
PRO 226
THR 227
-0.0002
THR 227
SER 228
0.0001
SER 228
VAL 229
0.0166
VAL 229
LEU 230
-0.0002
LEU 230
LEU 231
-0.0000
LEU 231
ILE 232
0.0235
ILE 232
ASN 233
-0.0000
ASN 233
HIS 234
0.0000
HIS 234
GLY 235
-0.0989
GLY 235
LEU 236
-0.0001
LEU 236
HIS 237
-0.0005
HIS 237
ILE 238
-0.0636
ILE 238
GLU 239
0.0000
GLU 239
ILE 240
-0.0001
ILE 240
LEU 241
0.0291
LEU 241
ILE 242
-0.0002
ILE 242
ASP 243
-0.0001
ASP 243
PRO 244
0.0469
PRO 244
GLU 245
0.0002
GLU 245
SER 246
-0.0004
SER 246
GLN 247
-0.0648
GLN 247
VAL 248
0.0001
VAL 248
GLY 249
0.0001
GLY 249
THR 250
-0.0488
THR 250
THR 251
0.0003
THR 251
ASP 252
-0.0001
ASP 252
ARG 253
0.2257
ARG 253
ALA 254
-0.0004
ALA 254
GLY 255
-0.0001
GLY 255
VAL 256
-0.0712
VAL 256
LYS 257
-0.0004
LYS 257
ASP 258
0.0000
ASP 258
VAL 259
-0.0454
VAL 259
ILE 260
0.0001
ILE 260
LEU 261
0.0000
LEU 261
GLU 262
-0.2271
GLU 262
SER 263
-0.0002
SER 263
ALA 264
0.0003
ALA 264
ILE 265
-0.1205
ILE 265
THR 266
0.0001
THR 266
THR 267
0.0001
THR 267
ILE 268
0.0271
ILE 268
MET 269
0.0004
MET 269
ASP 270
-0.0004
ASP 270
PHE 271
0.0539
PHE 271
GLU 272
0.0002
GLU 272
ASP 273
-0.0004
ASP 273
SER 274
0.0066
SER 274
VAL 275
-0.0004
VAL 275
ALA 276
0.0001
ALA 276
ALA 277
0.0487
ALA 277
VAL 278
-0.0000
VAL 278
ASP 279
-0.0002
ASP 279
ALA 280
0.0068
ALA 280
ALA 281
-0.0002
ALA 281
ASP 282
-0.0003
ASP 282
LYS 283
-0.0152
LYS 283
VAL 284
-0.0000
VAL 284
LEU 285
-0.0004
LEU 285
GLY 286
-0.0033
GLY 286
TYR 287
-0.0002
TYR 287
ARG 288
-0.0002
ARG 288
ASN 289
0.0167
ASN 289
TRP 290
-0.0002
TRP 290
LEU 291
0.0000
LEU 291
GLY 292
-0.0111
GLY 292
LEU 293
-0.0002
LEU 293
ASN 294
-0.0003
ASN 294
LYS 295
0.0128
LYS 295
GLY 296
0.0000
GLY 296
ASP 297
-0.0001
ASP 297
LEU 298
0.0224
LEU 298
ALA 299
0.0002
ALA 299
ALA 300
-0.0003
ALA 300
ARG 301
0.0064
ARG 301
VAL 302
0.0002
VAL 302
LEU 303
-0.0002
LEU 303
ASN 304
-0.0240
ASN 304
ARG 305
-0.0001
ARG 305
ASP 306
-0.0001
ASP 306
ARG 307
-0.1966
ARG 307
ASN 308
0.0001
ASN 308
TYR 309
-0.0001
TYR 309
THR 310
-0.0069
THR 310
ALA 311
0.0000
ALA 311
PRO 312
0.0000
PRO 312
GLY 313
-0.0047
GLY 313
GLY 314
0.0001
GLY 314
GLY 315
-0.0000
GLY 315
GLN 316
0.0150
GLN 316
PHE 317
0.0001
PHE 317
THR 318
-0.0002
THR 318
THR 318
-0.0052
THR 318
LEU 319
0.0290
LEU 319
PRO 320
-0.0001
PRO 320
GLY 321
-0.0002
GLY 321
ARG 322
-0.0165
ARG 322
SER 323
0.0003
SER 323
LEU 324
-0.0004
LEU 324
MET 325
-0.0624
MET 325
PHE 326
0.0000
PHE 326
VAL 327
-0.0002
VAL 327
ARG 328
-0.0066
ARG 328
ASN 329
-0.0005
ASN 329
VAL 330
-0.0000
VAL 330
GLY 331
0.0189
GLY 331
HIS 332
0.0004
HIS 332
LEU 333
-0.0003
LEU 333
MET 334
0.0013
MET 334
THR 335
-0.0001
THR 335
ASN 336
-0.0004
ASN 336
ASP 337
0.0017
ASP 337
ALA 338
0.0003
ALA 338
ILE 339
0.0002
ILE 339
VAL 340
-0.0007
VAL 340
ASP 341
-0.0003
ASP 341
THR 342
0.0001
THR 342
ASP 343
-0.0109
ASP 343
GLY 344
0.0002
GLY 344
SER 345
-0.0004
SER 345
GLU 346
0.0039
GLU 346
VAL 347
0.0000
VAL 347
PHE 348
0.0003
PHE 348
GLU 349
0.0085
GLU 349
GLY 350
-0.0001
GLY 350
ILE 351
-0.0001
ILE 351
MET 352
0.0050
MET 352
ASP 353
-0.0002
ASP 353
ALA 354
0.0004
ALA 354
LEU 355
0.0048
LEU 355
PHE 356
0.0003
PHE 356
THR 357
-0.0000
THR 357
GLY 358
0.0030
GLY 358
LEU 359
-0.0001
LEU 359
ILE 360
0.0003
ILE 360
ALA 361
-0.0275
ALA 361
ILE 362
0.0001
ILE 362
HIS 363
0.0002
HIS 363
GLY 364
-0.1342
GLY 364
LEU 365
-0.0001
LEU 365
LYS 366
0.0002
LYS 366
ALA 367
-0.0485
ALA 367
SER 368
0.0003
SER 368
PRO 369
-0.0001
PRO 369
LEU 370
-0.0097
LEU 370
ILE 371
0.0003
ILE 371
ASN 372
-0.0000
ASN 372
SER 373
0.0155
SER 373
ARG 374
0.0001
ARG 374
THR 375
0.0001
THR 375
GLY 376
-0.0806
GLY 376
SER 377
-0.0002
SER 377
ILE 378
0.0003
ILE 378
TYR 379
-0.0266
TYR 379
ILE 380
0.0002
ILE 380
ILE 380
-0.0116
ILE 380
VAL 381
0.0003
VAL 381
LYS 382
0.0129
LYS 382
PRO 383
0.0001
PRO 383
LYS 384
0.0002
LYS 384
MET 385
0.0104
MET 385
HIS 386
-0.0000
HIS 386
GLY 387
-0.0002
GLY 387
PRO 388
-0.0100
PRO 388
ALA 389
0.0002
ALA 389
GLU 390
0.0002
GLU 390
VAL 391
-0.0054
VAL 391
ALA 392
0.0003
ALA 392
PHE 393
0.0000
PHE 393
THR 394
-0.0212
THR 394
CYS 395
-0.0003
CYS 395
GLU 396
0.0002
GLU 396
LEU 397
0.0112
LEU 397
PHE 398
-0.0001
PHE 398
SER 399
0.0002
SER 399
ARG 400
-0.0145
ARG 400
VAL 401
-0.0001
VAL 401
GLU 402
0.0001
GLU 402
ASP 403
-0.0126
ASP 403
VAL 404
-0.0002
VAL 404
LEU 405
0.0002
LEU 405
GLY 406
0.0171
GLY 406
LEU 407
0.0001
LEU 407
PRO 408
0.0004
PRO 408
GLN 409
0.0265
GLN 409
ASN 410
-0.0003
ASN 410
THR 411
0.0003
THR 411
MET 412
0.0005
MET 412
LYS 413
-0.0000
LYS 413
ILE 414
0.0001
ILE 414
ILE 414
0.0000
ILE 414
GLY 415
0.0154
GLY 415
ILE 416
0.0005
ILE 416
MET 417
-0.0000
MET 417
ASP 418
-0.0330
ASP 418
GLU 419
0.0003
GLU 419
GLU 420
-0.0002
GLU 420
ARG 421
-0.0216
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.