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
VAL 83
ILE 84
0.0003
ILE 84
LEU 85
-0.0407
LEU 85
THR 86
0.0003
THR 86
GLY 87
-0.0360
GLY 87
ASN 88
-0.0001
ASN 88
SER 89
-0.1355
SER 89
SER 90
-0.0001
SER 90
LEU 91
-0.1257
LEU 91
CYS 92
-0.0003
CYS 92
PRO 93
-0.0394
PRO 93
ILE 94
0.0002
ILE 94
SER 95
-0.1322
SER 95
GLY 96
0.0002
GLY 96
TRP 97
-0.0167
TRP 97
ALA 98
-0.0000
ALA 98
ILE 99
0.2145
ILE 99
TYR 100
0.0002
TYR 100
SER 101
-0.2768
SER 101
LYS 102
-0.0000
LYS 102
ASP 103
-0.2052
ASP 103
ASN 104
-0.0001
ASN 104
GLY 105
-0.0407
GLY 105
ILE 106
0.0001
ILE 106
ARG 107
-0.0178
ARG 107
ILE 108
-0.0001
ILE 108
GLY 109
0.0425
GLY 109
SER 110
0.0001
SER 110
LYS 111
0.1378
LYS 111
GLY 112
-0.0000
GLY 112
ASP 113
-0.0932
ASP 113
VAL 114
0.0002
VAL 114
PHE 115
0.1595
PHE 115
VAL 116
0.0003
VAL 116
ILE 117
-0.0690
ILE 117
ARG 118
-0.0000
ARG 118
GLU 119
-0.0509
GLU 119
PRO 120
0.0000
PRO 120
PHE 121
-0.0052
PHE 121
ILE 122
-0.0001
ILE 122
SER 123
-0.0281
SER 123
CYS 124
-0.0001
CYS 124
SER 125
-0.1016
SER 125
HIS 126
-0.0000
HIS 126
LEU 127
-0.0872
LEU 127
GLU 128
-0.0000
GLU 128
CYS 129
-0.0768
CYS 129
ARG 130
0.0000
ARG 130
THR 131
-0.0595
THR 131
PHE 132
-0.0001
PHE 132
PHE 133
-0.0299
PHE 133
LEU 134
-0.0001
LEU 134
THR 135
0.1066
THR 135
GLN 136
0.0003
GLN 136
GLY 137
-0.2342
GLY 137
ALA 138
0.0002
ALA 138
LEU 139
0.3236
LEU 139
LEU 140
0.0001
LEU 140
ASN 141
-0.1724
ASN 141
ASP 142
-0.0000
ASP 142
LYS 143
-0.0499
LYS 143
HIS 144
-0.0001
HIS 144
SER 145
-0.0599
SER 145
ASN 146
-0.0000
ASN 146
GLY 147
-0.0287
GLY 147
THR 148
-0.0000
THR 148
VAL 149
-0.1013
VAL 149
LYS 150
-0.0001
LYS 150
ASP 151
-0.0295
ASP 151
ARG 152
-0.0002
ARG 152
SER 153
0.0544
SER 153
PRO 154
0.0000
PRO 154
TYR 155
0.1569
TYR 155
ARG 156
0.0003
ARG 156
THR 157
-0.2106
THR 157
LEU 158
0.0002
LEU 158
MET 159
-0.0376
MET 159
SER 160
0.0001
SER 160
CYS 161
0.0785
CYS 161
PRO 162
0.0001
PRO 162
VAL 163
0.1112
VAL 163
GLY 164
-0.0001
GLY 164
GLU 165
-0.0989
GLU 165
ALA 166
0.0002
ALA 166
PRO 167
0.0422
PRO 167
SER 168
-0.0000
SER 168
SER 168
0.0002
SER 168
PRO 169
-0.0208
PRO 169
TYR 169
0.0001
TYR 169
ASN 170
-0.0000
ASN 170
SER 171
-0.0219
SER 171
ARG 172
-0.0001
ARG 172
PHE 173
0.0566
PHE 173
GLU 174
-0.0002
GLU 174
SER 175
-0.0479
SER 175
VAL 176
0.0005
VAL 176
ALA 177
-0.0840
ALA 177
TRP 178
-0.0004
TRP 178
SER 179
0.1748
SER 179
ALA 180
-0.0002
ALA 180
SER 181
0.0759
SER 181
ALA 182
0.0003
ALA 182
CYS 183
0.0365
CYS 183
HIS 184
0.0004
HIS 184
ASP 185
-0.0430
ASP 185
GLY 186
0.0004
GLY 186
MET 187
0.0002
MET 187
GLY 188
-0.0001
GLY 188
TRP 189
-0.0969
TRP 189
LEU 190
0.0000
LEU 190
THR 191
0.0087
THR 191
ILE 192
0.0004
ILE 192
GLY 193
0.0347
GLY 193
ILE 194
-0.0002
ILE 194
SER 195
0.0407
SER 195
GLY 196
-0.0000
GLY 196
PRO 197
0.0413
PRO 197
ASP 198
0.0003
ASP 198
ASN 199
0.0529
ASN 199
GLY 200
-0.0002
GLY 200
ALA 201
-0.0342
ALA 201
VAL 202
0.0003
VAL 202
ALA 203
-0.0704
ALA 203
VAL 204
0.0003
VAL 204
LEU 205
0.0189
LEU 205
LYS 206
0.0001
LYS 206
TYR 207
0.0095
TYR 207
ASN 208
0.0001
ASN 208
GLY 209
-0.0486
GLY 209
ILE 210
-0.0001
ILE 210
ILE 211
-0.0035
ILE 211
THR 212
0.0004
THR 212
ASP 213
0.0260
ASP 213
THR 214
0.0003
THR 214
ILE 215
0.0224
ILE 215
LYS 216
0.0002
LYS 216
SER 217
0.0438
SER 217
TRP 218
-0.0003
TRP 218
ARG 219
0.0103
ARG 219
ASN 220
0.0004
ASN 220
ASN 221
0.0609
ASN 221
ILE 222
-0.0003
ILE 222
LEU 223
0.0064
LEU 223
ARG 224
-0.0001
ARG 224
THR 225
-0.0601
THR 225
GLN 226
-0.0001
GLN 226
GLU 227
-0.0141
GLU 227
SER 228
0.0003
SER 228
GLU 229
0.0112
GLU 229
CYS 230
0.0002
CYS 230
ALA 231
0.0837
ALA 231
CYS 232
0.0000
CYS 232
VAL 233
0.0059
VAL 233
ASN 234
-0.0003
ASN 234
GLY 235
-0.0736
GLY 235
SER 236
-0.0000
SER 236
CYS 237
0.0143
CYS 237
PHE 238
0.0002
PHE 238
THR 239
0.0905
THR 239
ILE 240
-0.0003
ILE 240
MET 241
0.0280
MET 241
THR 242
0.0002
THR 242
ASP 243
-0.0332
ASP 243
GLY 244
-0.0001
GLY 244
PRO 245
0.0679
PRO 245
SER 246
-0.0002
SER 246
ASN 247
0.0449
ASN 247
GLY 248
-0.0002
GLY 248
GLN 249
-0.0219
GLN 249
ALA 250
0.0003
ALA 250
SER 251
0.0759
SER 251
TYR 252
-0.0001
TYR 252
LYS 253
0.0802
LYS 253
ILE 254
-0.0002
ILE 254
LEU 255
-0.0033
LEU 255
LYS 256
0.0005
LYS 256
ILE 257
-0.0044
ILE 257
GLU 258
-0.0002
GLU 258
LYS 259
0.0039
LYS 259
GLY 260
0.0003
GLY 260
LYS 261
-0.0024
LYS 261
VAL 262
0.0002
VAL 262
THR 263
0.0019
THR 263
LYS 264
0.0002
LYS 264
SER 265
0.0870
SER 265
ILE 266
0.0001
ILE 266
GLU 267
0.1257
GLU 267
LEU 268
-0.0002
LEU 268
ASN 269
0.0071
ASN 269
ALA 270
-0.0001
ALA 270
PRO 271
0.0310
PRO 271
ASN 272
-0.0001
ASN 272
TYR 273
-0.0268
TYR 273
HIS 274
-0.0001
HIS 274
TYR 275
-0.0467
TYR 275
GLU 276
-0.0003
GLU 276
GLU 277
-0.1103
GLU 277
CYS 278
-0.0000
CYS 278
SER 279
-0.0140
SER 279
CYS 280
-0.0002
CYS 280
TYR 281
0.0960
TYR 281
PRO 282
0.0003
PRO 282
ASP 283
0.0293
ASP 283
THR 284
-0.0001
THR 284
GLY 285
-0.1418
GLY 285
LYS 286
-0.0004
LYS 286
VAL 287
0.0027
VAL 287
MET 288
0.0001
MET 288
CYS 289
0.0304
CYS 289
VAL 290
0.0003
VAL 290
CYS 291
0.0131
CYS 291
ARG 292
-0.0001
ARG 292
ASP 293
-0.0801
ASP 293
ASN 294
-0.0003
ASN 294
TRP 295
-0.0639
TRP 295
HIS 296
0.0000
HIS 296
GLY 297
0.0772
GLY 297
SER 298
0.0002
SER 298
ASN 299
-0.0384
ASN 299
ARG 300
-0.0003
ARG 300
PRO 301
-0.0232
PRO 301
TRP 302
-0.0001
TRP 302
VAL 303
-0.0281
VAL 303
SER 304
-0.0000
SER 304
PHE 305
-0.0821
PHE 305
ASP 306
0.0003
ASP 306
GLN 308
0.0324
GLN 308
ASN 309
-0.0002
ASN 309
ASN 309
0.0008
ASN 309
LEU 310
0.0342
LEU 310
ASP 311
0.0002
ASP 311
TYR 312
-0.0190
TYR 312
GLN 313
-0.0005
GLN 313
ILE 314
0.0202
ILE 314
GLY 315
0.0006
GLY 315
TYR 316
-0.0789
TYR 316
ILE 317
0.0000
ILE 317
CYS 318
-0.0115
CYS 318
SER 319
-0.0000
SER 319
GLY 320
-0.0287
GLY 320
VAL 321
-0.0001
VAL 321
PHE 322
0.0617
PHE 322
GLY 323
0.0004
GLY 323
ASP 324
0.0524
ASP 324
ASN 325
-0.0002
ASN 325
PRO 326
-0.0212
PRO 326
ARG 327
-0.0003
ARG 327
PRO 328
-0.0114
PRO 328
ASN 329
0.0001
ASN 329
ASP 330
-0.0073
ASP 330
GLY 331
0.0001
GLY 331
THR 332
0.0109
THR 332
GLY 333
-0.0003
GLY 333
SER 335
-0.0149
SER 335
CYS 336
-0.0002
CYS 336
GLY 339
0.0067
GLY 339
PRO 340
0.0002
PRO 340
VAL 341
0.0084
VAL 341
SER 342
0.0000
SER 342
SER 343
0.0456
SER 343
SER 343
0.0003
SER 343
ASN 344
0.0001
ASN 344
GLY 345
0.0555
GLY 345
ALA 346
-0.0001
ALA 346
ASN 347
-0.0458
ASN 347
GLY 348
-0.0001
GLY 348
ILE 349
-0.0852
ILE 349
LYS 350
-0.0001
LYS 350
GLY 351
0.1448
GLY 351
PHE 352
0.0000
PHE 352
SER 353
0.1294
SER 353
PHE 354
-0.0001
PHE 354
ARG 355
0.0477
ARG 355
TYR 356
-0.0000
TYR 356
ASP 357
0.0131
ASP 357
ASN 358
-0.0002
ASN 358
GLY 359
0.0229
GLY 359
VAL 360
-0.0000
VAL 360
TRP 361
0.0004
TRP 361
ILE 362
-0.0003
ILE 362
GLY 363
-0.0104
GLY 363
ARG 364
0.0002
ARG 364
THR 365
-0.0417
THR 365
LYS 366
-0.0001
LYS 366
SER 367
-0.0560
SER 367
THR 368
0.0001
THR 368
SER 369
0.0030
SER 369
SER 370
-0.0002
SER 370
ARG 371
-0.0306
ARG 371
SER 372
0.0002
SER 372
GLY 373
-0.0157
GLY 373
PHE 374
-0.0004
PHE 374
GLU 375
0.0384
GLU 375
MET 376
-0.0003
MET 376
ILE 377
0.0128
ILE 377
TRP 378
-0.0001
TRP 378
ASP 379
0.0029
ASP 379
PRO 380
-0.0001
PRO 380
ASN 381
0.0101
ASN 381
GLY 382
-0.0001
GLY 382
TRP 383
-0.0514
TRP 383
THR 384
0.0005
THR 384
GLU 385
-0.0207
GLU 385
THR 386
-0.0001
THR 386
ASP 387
-0.0051
ASP 387
SER 388
0.0001
SER 388
SER 389
-0.0135
SER 389
PHE 390
0.0000
PHE 390
SER 391
-0.0161
SER 391
VAL 392
0.0002
VAL 392
ARG 394
0.0376
ARG 394
GLN 395
0.0003
GLN 395
ASP 396
-0.0418
ASP 396
ILE 397
0.0004
ILE 397
VAL 398
-0.1091
VAL 398
ALA 399
-0.0000
ALA 399
ILE 400
-0.0134
ILE 400
THR 401
0.0001
THR 401
ASP 402
0.0016
ASP 402
TRP 403
0.0002
TRP 403
SER 404
-0.0857
SER 404
GLY 405
-0.0001
GLY 405
TYR 406
-0.1121
TYR 406
SER 407
-0.0004
SER 407
GLY 408
-0.2106
GLY 408
SER 409
-0.0003
SER 409
PHE 410
-0.2289
PHE 410
VAL 411
-0.0000
VAL 411
GLN 412
-0.1222
GLN 412
HIS 412
0.0003
HIS 412
PRO 412
-0.0001
PRO 412
GLU 412
0.0001
GLU 412
LEU 412
0.0002
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.