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
0.0003
ASP 2
ARG 3
0.0001
ARG 3
VAL 4
-0.0008
VAL 4
SER 5
-0.0001
SER 5
VAL 6
0.0000
VAL 6
GLY 7
-0.0053
GLY 7
ASN 8
0.0003
ASN 8
LEU 9
-0.0001
LEU 9
ARG 10
-0.0005
ARG 10
ILE 11
-0.0000
ILE 11
ALA 12
-0.0001
ALA 12
ARG 13
0.0197
ARG 13
VAL 14
0.0001
VAL 14
LEU 15
0.0001
LEU 15
TYR 16
0.0054
TYR 16
ASP 17
-0.0003
ASP 17
PHE 18
-0.0003
PHE 18
VAL 19
-0.0001
VAL 19
ASN 20
-0.0001
ASN 20
ASN 21
-0.0002
ASN 21
GLU 22
-0.0068
GLU 22
ALA 23
-0.0001
ALA 23
LEU 24
-0.0003
LEU 24
PRO 25
0.0033
PRO 25
GLY 26
0.0001
GLY 26
THR 27
-0.0001
THR 27
ASP 28
0.0031
ASP 28
ILE 29
0.0001
ILE 29
ASP 30
0.0001
ASP 30
PRO 31
-0.0017
PRO 31
ASP 32
0.0000
ASP 32
SER 33
-0.0004
SER 33
PHE 34
0.0009
PHE 34
TRP 35
0.0000
TRP 35
ALA 36
-0.0001
ALA 36
GLY 37
-0.0001
GLY 37
VAL 38
0.0000
VAL 38
ASP 39
-0.0000
ASP 39
LYS 40
-0.0024
LYS 40
VAL 41
0.0001
VAL 41
VAL 42
0.0000
VAL 42
ALA 43
-0.0180
ALA 43
ASP 44
-0.0000
ASP 44
LEU 45
-0.0003
LEU 45
THR 46
-0.0059
THR 46
PRO 47
-0.0000
PRO 47
GLN 48
-0.0000
GLN 48
GLN 48
0.0114
GLN 48
ASN 49
-0.0099
ASN 49
GLN 50
0.0002
GLN 50
ALA 51
0.0000
ALA 51
LEU 52
0.0381
LEU 52
LEU 53
-0.0003
LEU 53
ASN 54
-0.0003
ASN 54
ALA 55
0.2211
ALA 55
ARG 56
0.0003
ARG 56
ASP 57
-0.0000
ASP 57
GLU 58
0.1558
GLU 58
LEU 59
0.0000
LEU 59
GLN 60
0.0003
GLN 60
ALA 61
0.0689
ALA 61
GLN 62
-0.0002
GLN 62
ILE 63
0.0001
ILE 63
ASP 64
0.0262
ASP 64
LYS 65
-0.0002
LYS 65
TRP 66
-0.0000
TRP 66
HIS 67
-0.0242
HIS 67
ARG 68
-0.0000
ARG 68
ARG 69
-0.0001
ARG 69
ARG 70
0.0230
ARG 70
VAL 71
0.0004
VAL 71
ILE 72
0.0003
ILE 72
GLU 73
0.0132
GLU 73
PRO 74
0.0000
PRO 74
ILE 75
-0.0001
ILE 75
ASP 76
-0.0043
ASP 76
MET 77
0.0001
MET 77
ASP 78
-0.0001
ASP 78
ALA 79
0.0281
ALA 79
TYR 80
0.0003
TYR 80
ARG 81
-0.0001
ARG 81
ARG 81
0.0102
ARG 81
GLN 82
0.0224
GLN 82
PHE 83
0.0001
PHE 83
LEU 84
-0.0002
LEU 84
THR 85
-0.0561
THR 85
GLU 86
0.0002
GLU 86
ILE 87
0.0000
ILE 87
GLY 88
-0.0808
GLY 88
TYR 89
-0.0003
TYR 89
LEU 90
-0.0001
LEU 90
LEU 91
0.1289
LEU 91
PRO 92
0.0000
PRO 92
GLU 93
0.0000
GLU 93
PRO 94
0.0204
PRO 94
ASP 95
-0.0001
ASP 95
ASP 96
-0.0003
ASP 96
PHE 97
0.0450
PHE 97
THR 98
0.0002
THR 98
ILE 99
0.0000
ILE 99
THR 100
-0.2131
THR 100
THR 101
0.0001
THR 101
SER 102
-0.0001
SER 102
GLY 103
-0.2973
GLY 103
VAL 104
-0.0002
VAL 104
ASP 105
0.0003
ASP 105
ALA 106
0.0021
ALA 106
GLU 107
-0.0002
GLU 107
ILE 108
-0.0004
ILE 108
THR 109
-0.0431
THR 109
THR 110
0.0001
THR 110
THR 111
0.0000
THR 111
ALA 112
-0.0544
ALA 112
GLY 113
0.0002
GLY 113
PRO 114
0.0002
PRO 114
GLN 115
0.0875
GLN 115
LEU 116
-0.0004
LEU 116
VAL 117
-0.0001
VAL 117
VAL 118
0.0436
VAL 118
PRO 119
-0.0001
PRO 119
VAL 120
0.0001
VAL 120
LEU 121
0.0160
LEU 121
ASN 122
0.0001
ASN 122
ALA 123
0.0002
ALA 123
ARG 124
-0.0122
ARG 124
PHE 125
0.0004
PHE 125
ALA 126
-0.0002
ALA 126
LEU 127
-0.0228
LEU 127
ASN 128
-0.0003
ASN 128
ALA 129
0.0000
ALA 129
ALA 130
-0.0190
ALA 130
ASN 131
-0.0003
ASN 131
ALA 132
0.0001
ALA 132
ARG 133
0.0141
ARG 133
TRP 134
-0.0003
TRP 134
GLY 135
0.0004
GLY 135
SER 136
-0.1067
SER 136
LEU 137
-0.0003
LEU 137
TYR 138
0.0001
TYR 138
ASP 139
-0.0072
ASP 139
ALA 140
0.0001
ALA 140
LEU 141
0.0003
LEU 141
TYR 142
-0.0159
TYR 142
GLY 143
0.0002
GLY 143
THR 144
-0.0001
THR 144
ASP 145
0.0205
ASP 145
VAL 146
0.0001
VAL 146
ILE 147
-0.0004
ILE 147
PRO 148
-0.0021
PRO 148
GLU 149
-0.0001
GLU 149
THR 150
-0.0001
THR 150
ASP 151
0.0098
ASP 151
GLY 152
-0.0001
GLY 152
ALA 153
0.0000
ALA 153
GLU 154
-0.0113
GLU 154
LYS 155
-0.0003
LYS 155
GLY 156
0.0003
GLY 156
PRO 157
0.0122
PRO 157
THR 158
-0.0002
THR 158
TYR 159
0.0001
TYR 159
ASN 160
0.0127
ASN 160
LYS 161
-0.0000
LYS 161
VAL 162
-0.0003
VAL 162
ARG 163
0.0063
ARG 163
GLY 164
0.0002
GLY 164
ASP 165
-0.0003
ASP 165
LYS 166
0.0127
LYS 166
VAL 167
0.0003
VAL 167
ILE 168
-0.0001
ILE 168
ALA 169
0.0082
ALA 169
TYR 170
0.0002
TYR 170
ALA 171
-0.0001
ALA 171
ARG 172
-0.0287
ARG 172
LYS 173
-0.0004
LYS 173
PHE 174
0.0001
PHE 174
LEU 175
-0.0251
LEU 175
ASP 176
-0.0001
ASP 176
ASP 177
-0.0001
ASP 177
SER 178
0.0175
SER 178
VAL 179
-0.0002
VAL 179
PRO 180
-0.0001
PRO 180
LEU 181
0.0536
LEU 181
SER 182
-0.0001
SER 182
SER 183
0.0001
SER 183
GLY 184
-0.0153
GLY 184
SER 185
-0.0002
SER 185
PHE 186
-0.0002
PHE 186
GLY 187
0.0035
GLY 187
ASP 188
-0.0003
ASP 188
ALA 189
-0.0001
ALA 189
THR 190
0.0008
THR 190
GLY 191
0.0002
GLY 191
PHE 192
-0.0004
PHE 192
THR 193
0.0029
THR 193
VAL 194
-0.0002
VAL 194
GLN 195
-0.0000
GLN 195
ASP 196
-0.0069
ASP 196
GLY 197
0.0001
GLY 197
GLN 198
-0.0001
GLN 198
LEU 199
-0.0211
LEU 199
VAL 200
-0.0001
VAL 200
VAL 201
-0.0002
VAL 201
ALA 202
-0.0055
ALA 202
LEU 203
0.0002
LEU 203
PRO 204
-0.0005
PRO 204
ASP 205
0.0026
ASP 205
LYS 206
-0.0001
LYS 206
SER 207
-0.0002
SER 207
THR 208
0.0365
THR 208
GLY 209
0.0002
GLY 209
LEU 210
0.0001
LEU 210
ALA 211
0.0063
ALA 211
ASN 212
0.0002
ASN 212
PRO 213
0.0002
PRO 213
GLY 214
0.0236
GLY 214
GLN 215
0.0004
GLN 215
PHE 216
0.0002
PHE 216
ALA 217
-0.0221
ALA 217
GLY 218
-0.0003
GLY 218
TYR 219
-0.0000
TYR 219
THR 220
0.0026
THR 220
GLY 221
0.0002
GLY 221
ALA 222
-0.0000
ALA 222
ALA 223
-0.0106
ALA 223
GLU 224
-0.0004
GLU 224
SER 225
-0.0002
SER 225
PRO 226
-0.0012
PRO 226
THR 227
-0.0003
THR 227
SER 228
0.0001
SER 228
VAL 229
0.0143
VAL 229
LEU 230
0.0001
LEU 230
LEU 231
0.0001
LEU 231
ILE 232
0.0164
ILE 232
ASN 233
0.0003
ASN 233
HIS 234
-0.0000
HIS 234
GLY 235
0.0659
GLY 235
LEU 236
-0.0003
LEU 236
HIS 237
-0.0001
HIS 237
ILE 238
0.0193
ILE 238
GLU 239
-0.0001
GLU 239
ILE 240
-0.0002
ILE 240
LEU 241
-0.0082
LEU 241
ILE 242
0.0003
ILE 242
ASP 243
-0.0005
ASP 243
PRO 244
-0.0207
PRO 244
GLU 245
0.0001
GLU 245
SER 246
0.0000
SER 246
GLN 247
0.0309
GLN 247
VAL 248
-0.0001
VAL 248
GLY 249
-0.0001
GLY 249
THR 250
-0.0160
THR 250
THR 251
-0.0002
THR 251
ASP 252
0.0001
ASP 252
ARG 253
0.0017
ARG 253
ALA 254
-0.0002
ALA 254
GLY 255
-0.0002
GLY 255
VAL 256
0.0121
VAL 256
LYS 257
-0.0003
LYS 257
ASP 258
0.0004
ASP 258
VAL 259
-0.0191
VAL 259
ILE 260
0.0000
ILE 260
LEU 261
0.0001
LEU 261
GLU 262
0.0330
GLU 262
SER 263
-0.0001
SER 263
ALA 264
-0.0002
ALA 264
ILE 265
-0.0357
ILE 265
THR 266
-0.0003
THR 266
THR 267
0.0001
THR 267
ILE 268
0.0358
ILE 268
MET 269
-0.0002
MET 269
ASP 270
-0.0002
ASP 270
PHE 271
0.0330
PHE 271
GLU 272
0.0004
GLU 272
ASP 273
-0.0003
ASP 273
SER 274
-0.0123
SER 274
VAL 275
-0.0001
VAL 275
ALA 276
0.0001
ALA 276
ALA 277
0.0043
ALA 277
VAL 278
-0.0000
VAL 278
ASP 279
-0.0005
ASP 279
ALA 280
0.0015
ALA 280
ALA 281
-0.0001
ALA 281
ASP 282
0.0001
ASP 282
LYS 283
-0.0009
LYS 283
VAL 284
0.0003
VAL 284
LEU 285
-0.0000
LEU 285
GLY 286
-0.0042
GLY 286
TYR 287
-0.0004
TYR 287
ARG 288
0.0002
ARG 288
ASN 289
-0.0031
ASN 289
TRP 290
-0.0002
TRP 290
LEU 291
0.0002
LEU 291
GLY 292
-0.0095
GLY 292
LEU 293
0.0000
LEU 293
ASN 294
-0.0002
ASN 294
LYS 295
0.0072
LYS 295
GLY 296
0.0001
GLY 296
ASP 297
-0.0002
ASP 297
LEU 298
0.0215
LEU 298
ALA 299
-0.0003
ALA 299
ALA 300
-0.0002
ALA 300
ARG 301
-0.0119
ARG 301
VAL 302
0.0002
VAL 302
LEU 303
-0.0002
LEU 303
ASN 304
-0.1214
ASN 304
ARG 305
-0.0001
ARG 305
ASP 306
0.0003
ASP 306
ARG 307
-0.2185
ARG 307
ASN 308
-0.0000
ASN 308
TYR 309
0.0001
TYR 309
THR 310
-0.0755
THR 310
ALA 311
0.0004
ALA 311
PRO 312
-0.0004
PRO 312
GLY 313
-0.0058
GLY 313
GLY 314
0.0003
GLY 314
GLY 315
-0.0003
GLY 315
GLN 316
-0.0364
GLN 316
PHE 317
0.0004
PHE 317
THR 318
-0.0003
THR 318
THR 318
-0.0042
THR 318
LEU 319
-0.0183
LEU 319
PRO 320
-0.0001
PRO 320
GLY 321
0.0000
GLY 321
ARG 322
-0.0846
ARG 322
SER 323
-0.0001
SER 323
LEU 324
0.0001
LEU 324
MET 325
-0.0249
MET 325
PHE 326
-0.0001
PHE 326
VAL 327
-0.0001
VAL 327
ARG 328
-0.0173
ARG 328
ASN 329
-0.0001
ASN 329
VAL 330
0.0002
VAL 330
GLY 331
0.0329
GLY 331
HIS 332
0.0000
HIS 332
LEU 333
-0.0002
LEU 333
MET 334
0.0822
MET 334
THR 335
-0.0003
THR 335
ASN 336
-0.0000
ASN 336
ASP 337
0.0205
ASP 337
ALA 338
0.0003
ALA 338
ILE 339
0.0004
ILE 339
VAL 340
-0.0224
VAL 340
ASP 341
0.0000
ASP 341
THR 342
0.0001
THR 342
ASP 343
-0.0108
ASP 343
GLY 344
-0.0000
GLY 344
SER 345
-0.0000
SER 345
GLU 346
-0.0006
GLU 346
VAL 347
-0.0002
VAL 347
PHE 348
0.0003
PHE 348
GLU 349
0.0304
GLU 349
GLY 350
-0.0002
GLY 350
ILE 351
0.0001
ILE 351
MET 352
0.0115
MET 352
ASP 353
-0.0002
ASP 353
ALA 354
-0.0004
ALA 354
LEU 355
-0.0020
LEU 355
PHE 356
0.0002
PHE 356
THR 357
-0.0001
THR 357
GLY 358
0.0028
GLY 358
LEU 359
0.0001
LEU 359
ILE 360
-0.0000
ILE 360
ALA 361
-0.0071
ALA 361
ILE 362
0.0000
ILE 362
HIS 363
-0.0002
HIS 363
GLY 364
-0.0312
GLY 364
LEU 365
-0.0002
LEU 365
LYS 366
0.0002
LYS 366
ALA 367
-0.0332
ALA 367
SER 368
0.0000
SER 368
PRO 369
0.0002
PRO 369
LEU 370
-0.0006
LEU 370
ILE 371
0.0000
ILE 371
ASN 372
-0.0001
ASN 372
SER 373
-0.0165
SER 373
ARG 374
-0.0002
ARG 374
THR 375
0.0001
THR 375
GLY 376
-0.0057
GLY 376
SER 377
0.0002
SER 377
ILE 378
-0.0002
ILE 378
TYR 379
-0.0027
TYR 379
ILE 380
-0.0002
ILE 380
ILE 380
0.0231
ILE 380
VAL 381
-0.0000
VAL 381
LYS 382
-0.0310
LYS 382
PRO 383
-0.0002
PRO 383
LYS 384
0.0004
LYS 384
MET 385
-0.0122
MET 385
HIS 386
-0.0004
HIS 386
GLY 387
0.0000
GLY 387
PRO 388
0.0934
PRO 388
ALA 389
-0.0003
ALA 389
GLU 390
0.0002
GLU 390
VAL 391
-0.0429
VAL 391
ALA 392
-0.0002
ALA 392
PHE 393
0.0002
PHE 393
THR 394
-0.0270
THR 394
CYS 395
-0.0001
CYS 395
GLU 396
-0.0001
GLU 396
LEU 397
-0.0020
LEU 397
PHE 398
0.0001
PHE 398
SER 399
0.0003
SER 399
ARG 400
-0.0011
ARG 400
VAL 401
0.0001
VAL 401
GLU 402
0.0000
GLU 402
ASP 403
0.0036
ASP 403
VAL 404
0.0001
VAL 404
LEU 405
-0.0001
LEU 405
GLY 406
0.0049
GLY 406
LEU 407
0.0001
LEU 407
PRO 408
-0.0003
PRO 408
GLN 409
-0.0072
GLN 409
ASN 410
-0.0001
ASN 410
THR 411
-0.0004
THR 411
MET 412
-0.0176
MET 412
LYS 413
-0.0001
LYS 413
ILE 414
0.0003
ILE 414
ILE 414
-0.0386
ILE 414
GLY 415
-0.0198
GLY 415
ILE 416
0.0002
ILE 416
MET 417
-0.0002
MET 417
ASP 418
-0.1210
ASP 418
GLU 419
0.0002
GLU 419
GLU 420
0.0002
GLU 420
ARG 421
-0.2546
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.