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
-0.0002
ILE 84
LEU 85
-0.0075
LEU 85
THR 86
-0.0002
THR 86
GLY 87
0.0279
GLY 87
ASN 88
0.0000
ASN 88
SER 89
0.0028
SER 89
SER 90
0.0003
SER 90
LEU 91
-0.0087
LEU 91
CYS 92
0.0002
CYS 92
PRO 93
0.0097
PRO 93
ILE 94
0.0000
ILE 94
SER 95
0.0386
SER 95
GLY 96
-0.0000
GLY 96
TRP 97
-0.1794
TRP 97
ALA 98
0.0004
ALA 98
ILE 99
-0.2968
ILE 99
TYR 100
-0.0000
TYR 100
SER 101
-0.1318
SER 101
LYS 102
0.0002
LYS 102
ASP 103
-0.0741
ASP 103
ASN 104
0.0001
ASN 104
GLY 105
0.0447
GLY 105
ILE 106
0.0003
ILE 106
ARG 107
-0.0475
ARG 107
ILE 108
-0.0001
ILE 108
GLY 109
-0.0431
GLY 109
SER 110
0.0001
SER 110
LYS 111
-0.0078
LYS 111
GLY 112
-0.0001
GLY 112
ASP 113
0.0640
ASP 113
VAL 114
0.0001
VAL 114
PHE 115
0.0030
PHE 115
VAL 116
0.0000
VAL 116
ILE 117
-0.2327
ILE 117
ARG 118
0.0004
ARG 118
GLU 119
-0.0767
GLU 119
PRO 120
0.0001
PRO 120
PHE 121
-0.0356
PHE 121
ILE 122
-0.0003
ILE 122
SER 123
-0.0232
SER 123
CYS 124
-0.0003
CYS 124
SER 125
-0.0238
SER 125
HIS 126
0.0002
HIS 126
LEU 127
0.0341
LEU 127
GLU 128
-0.0001
GLU 128
CYS 129
-0.0226
CYS 129
ARG 130
-0.0003
ARG 130
THR 131
0.0122
THR 131
PHE 132
0.0001
PHE 132
PHE 133
0.0611
PHE 133
LEU 134
-0.0000
LEU 134
THR 135
-0.0066
THR 135
GLN 136
-0.0002
GLN 136
GLY 137
-0.0538
GLY 137
ALA 138
0.0000
ALA 138
LEU 139
0.1107
LEU 139
LEU 140
0.0004
LEU 140
ASN 141
-0.0254
ASN 141
ASP 142
-0.0001
ASP 142
LYS 143
-0.0485
LYS 143
HIS 144
0.0003
HIS 144
SER 145
-0.0256
SER 145
ASN 146
0.0000
ASN 146
GLY 147
-0.0930
GLY 147
THR 148
0.0004
THR 148
VAL 149
0.0800
VAL 149
LYS 150
0.0001
LYS 150
ASP 151
0.0279
ASP 151
ARG 152
-0.0002
ARG 152
SER 153
0.0116
SER 153
PRO 154
0.0001
PRO 154
TYR 155
0.0373
TYR 155
ARG 156
-0.0003
ARG 156
THR 157
0.0050
THR 157
LEU 158
-0.0001
LEU 158
MET 159
0.0474
MET 159
SER 160
-0.0002
SER 160
CYS 161
0.0624
CYS 161
PRO 162
-0.0001
PRO 162
VAL 163
-0.0241
VAL 163
GLY 164
-0.0002
GLY 164
GLU 165
-0.1097
GLU 165
ALA 166
0.0001
ALA 166
PRO 167
0.0268
PRO 167
SER 168
0.0001
SER 168
SER 168
0.0007
SER 168
PRO 169
-0.0302
PRO 169
TYR 169
-0.0003
TYR 169
ASN 170
-0.0001
ASN 170
SER 171
0.0982
SER 171
ARG 172
0.0000
ARG 172
PHE 173
0.1183
PHE 173
GLU 174
-0.0001
GLU 174
SER 175
0.0400
SER 175
VAL 176
-0.0001
VAL 176
ALA 177
-0.0518
ALA 177
TRP 178
0.0002
TRP 178
SER 179
0.0055
SER 179
ALA 180
0.0001
ALA 180
SER 181
0.0278
SER 181
ALA 182
-0.0001
ALA 182
CYS 183
-0.0078
CYS 183
HIS 184
-0.0002
HIS 184
ASP 185
0.0089
ASP 185
GLY 186
0.0005
GLY 186
MET 187
-0.0042
MET 187
GLY 188
-0.0001
GLY 188
TRP 189
0.0342
TRP 189
LEU 190
-0.0001
LEU 190
THR 191
0.0416
THR 191
ILE 192
0.0004
ILE 192
GLY 193
0.0245
GLY 193
ILE 194
0.0004
ILE 194
SER 195
0.0093
SER 195
GLY 196
0.0001
GLY 196
PRO 197
0.0001
PRO 197
ASP 198
0.0001
ASP 198
ASN 199
-0.0195
ASN 199
GLY 200
0.0000
GLY 200
ALA 201
-0.0163
ALA 201
VAL 202
0.0001
VAL 202
ALA 203
-0.0118
ALA 203
VAL 204
-0.0003
VAL 204
LEU 205
-0.0037
LEU 205
LYS 206
-0.0003
LYS 206
TYR 207
-0.0001
TYR 207
ASN 208
-0.0000
ASN 208
GLY 209
0.0715
GLY 209
ILE 210
-0.0002
ILE 210
ILE 211
0.0011
ILE 211
THR 212
-0.0002
THR 212
ASP 213
-0.0123
ASP 213
THR 214
-0.0001
THR 214
ILE 215
0.0201
ILE 215
LYS 216
0.0003
LYS 216
SER 217
0.0016
SER 217
TRP 218
-0.0002
TRP 218
ARG 219
0.0165
ARG 219
ASN 220
0.0000
ASN 220
ASN 221
-0.0029
ASN 221
ILE 222
0.0000
ILE 222
LEU 223
-0.0187
LEU 223
ARG 224
0.0004
ARG 224
THR 225
0.0262
THR 225
GLN 226
-0.0005
GLN 226
GLU 227
-0.0654
GLU 227
SER 228
0.0001
SER 228
GLU 229
-0.0398
GLU 229
CYS 230
-0.0002
CYS 230
ALA 231
-0.0071
ALA 231
CYS 232
-0.0002
CYS 232
VAL 233
0.0053
VAL 233
ASN 234
-0.0000
ASN 234
GLY 235
0.0181
GLY 235
SER 236
-0.0001
SER 236
CYS 237
-0.0141
CYS 237
PHE 238
-0.0000
PHE 238
THR 239
-0.0223
THR 239
ILE 240
-0.0002
ILE 240
MET 241
0.0067
MET 241
THR 242
-0.0001
THR 242
ASP 243
0.0001
ASP 243
GLY 244
-0.0001
GLY 244
PRO 245
0.0432
PRO 245
SER 246
0.0004
SER 246
ASN 247
-0.0181
ASN 247
GLY 248
0.0001
GLY 248
GLN 249
0.0104
GLN 249
ALA 250
0.0000
ALA 250
SER 251
0.0091
SER 251
TYR 252
0.0001
TYR 252
LYS 253
0.0193
LYS 253
ILE 254
0.0001
ILE 254
LEU 255
0.0564
LEU 255
LYS 256
-0.0003
LYS 256
ILE 257
0.0612
ILE 257
GLU 258
-0.0003
GLU 258
LYS 259
0.0433
LYS 259
GLY 260
-0.0004
GLY 260
LYS 261
0.0268
LYS 261
VAL 262
0.0004
VAL 262
THR 263
0.0199
THR 263
LYS 264
0.0001
LYS 264
SER 265
0.0197
SER 265
ILE 266
-0.0002
ILE 266
GLU 267
0.0216
GLU 267
LEU 268
0.0000
LEU 268
ASN 269
0.0166
ASN 269
ALA 270
-0.0002
ALA 270
PRO 271
0.0165
PRO 271
ASN 272
0.0001
ASN 272
TYR 273
-0.0332
TYR 273
HIS 274
-0.0003
HIS 274
TYR 275
-0.0193
TYR 275
GLU 276
-0.0002
GLU 276
GLU 277
-0.0666
GLU 277
CYS 278
-0.0001
CYS 278
SER 279
0.0126
SER 279
CYS 280
-0.0001
CYS 280
TYR 281
-0.0033
TYR 281
PRO 282
-0.0002
PRO 282
ASP 283
0.0059
ASP 283
THR 284
-0.0001
THR 284
GLY 285
0.0196
GLY 285
LYS 286
-0.0002
LYS 286
VAL 287
-0.0017
VAL 287
MET 288
0.0001
MET 288
CYS 289
0.0054
CYS 289
VAL 290
-0.0001
VAL 290
CYS 291
0.0257
CYS 291
ARG 292
-0.0002
ARG 292
ASP 293
-0.0452
ASP 293
ASN 294
0.0000
ASN 294
TRP 295
-0.0228
TRP 295
HIS 296
0.0001
HIS 296
GLY 297
0.0362
GLY 297
SER 298
0.0000
SER 298
ASN 299
0.0126
ASN 299
ARG 300
-0.0003
ARG 300
PRO 301
0.0470
PRO 301
TRP 302
0.0001
TRP 302
VAL 303
0.0568
VAL 303
SER 304
0.0001
SER 304
PHE 305
0.0712
PHE 305
ASP 306
-0.0003
ASP 306
GLN 308
0.0379
GLN 308
ASN 309
-0.0003
ASN 309
ASN 309
0.0008
ASN 309
LEU 310
-0.0042
LEU 310
ASP 311
0.0001
ASP 311
TYR 312
0.0679
TYR 312
GLN 313
-0.0002
GLN 313
ILE 314
0.0721
ILE 314
GLY 315
-0.0001
GLY 315
TYR 316
0.0913
TYR 316
ILE 317
-0.0000
ILE 317
CYS 318
-0.0024
CYS 318
SER 319
-0.0002
SER 319
GLY 320
0.0125
GLY 320
VAL 321
0.0002
VAL 321
PHE 322
-0.0229
PHE 322
GLY 323
0.0000
GLY 323
ASP 324
-0.0134
ASP 324
ASN 325
-0.0001
ASN 325
PRO 326
-0.0085
PRO 326
ARG 327
0.0002
ARG 327
PRO 328
-0.0587
PRO 328
ASN 329
-0.0004
ASN 329
ASP 330
-0.0031
ASP 330
GLY 331
-0.0000
GLY 331
THR 332
0.0133
THR 332
GLY 333
0.0002
GLY 333
SER 335
0.0448
SER 335
CYS 336
0.0001
CYS 336
GLY 339
-0.0075
GLY 339
PRO 340
-0.0001
PRO 340
VAL 341
0.0560
VAL 341
SER 342
0.0001
SER 342
SER 343
0.0416
SER 343
SER 343
-0.0011
SER 343
ASN 344
-0.0002
ASN 344
GLY 345
0.0178
GLY 345
ALA 346
-0.0002
ALA 346
ASN 347
-0.0460
ASN 347
GLY 348
0.0001
GLY 348
ILE 349
-0.0448
ILE 349
LYS 350
-0.0004
LYS 350
GLY 351
0.0314
GLY 351
PHE 352
0.0001
PHE 352
SER 353
-0.0381
SER 353
PHE 354
-0.0000
PHE 354
ARG 355
-0.0332
ARG 355
TYR 356
0.0003
TYR 356
ASP 357
-0.0070
ASP 357
ASN 358
-0.0002
ASN 358
GLY 359
-0.0176
GLY 359
VAL 360
-0.0002
VAL 360
TRP 361
-0.0219
TRP 361
ILE 362
0.0005
ILE 362
GLY 363
-0.0243
GLY 363
ARG 364
0.0001
ARG 364
THR 365
0.0051
THR 365
LYS 366
-0.0001
LYS 366
SER 367
0.0124
SER 367
THR 368
0.0002
THR 368
SER 369
-0.0024
SER 369
SER 370
-0.0000
SER 370
ARG 371
-0.0913
ARG 371
SER 372
0.0000
SER 372
GLY 373
0.0035
GLY 373
PHE 374
0.0001
PHE 374
GLU 375
0.0035
GLU 375
MET 376
0.0003
MET 376
ILE 377
-0.0012
ILE 377
TRP 378
0.0001
TRP 378
ASP 379
-0.0147
ASP 379
PRO 380
0.0000
PRO 380
ASN 381
-0.0139
ASN 381
GLY 382
-0.0000
GLY 382
TRP 383
0.0252
TRP 383
THR 384
-0.0000
THR 384
GLU 385
0.0241
GLU 385
THR 386
0.0001
THR 386
ASP 387
0.0079
ASP 387
SER 388
0.0003
SER 388
SER 389
-0.0114
SER 389
PHE 390
-0.0003
PHE 390
SER 391
-0.0222
SER 391
VAL 392
-0.0000
VAL 392
ARG 394
0.0101
ARG 394
GLN 395
0.0001
GLN 395
ASP 396
0.0239
ASP 396
ILE 397
0.0001
ILE 397
VAL 398
0.0247
VAL 398
ALA 399
0.0001
ALA 399
ILE 400
0.0141
ILE 400
THR 401
-0.0001
THR 401
ASP 402
-0.0021
ASP 402
TRP 403
-0.0002
TRP 403
SER 404
-0.0803
SER 404
GLY 405
0.0001
GLY 405
TYR 406
-0.1414
TYR 406
SER 407
0.0000
SER 407
GLY 408
-0.0466
GLY 408
SER 409
-0.0001
SER 409
PHE 410
-0.0398
PHE 410
VAL 411
-0.0001
VAL 411
GLN 412
-0.0155
GLN 412
HIS 412
0.0001
HIS 412
PRO 412
0.0000
PRO 412
GLU 412
0.0001
GLU 412
LEU 412
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.