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
-0.0181
LEU 85
THR 86
0.0001
THR 86
GLY 87
-0.0309
GLY 87
ASN 88
-0.0000
ASN 88
SER 89
-0.0619
SER 89
SER 90
-0.0002
SER 90
LEU 91
-0.0449
LEU 91
CYS 92
-0.0002
CYS 92
PRO 93
-0.0233
PRO 93
ILE 94
0.0001
ILE 94
SER 95
-0.0774
SER 95
GLY 96
-0.0005
GLY 96
TRP 97
0.0964
TRP 97
ALA 98
-0.0001
ALA 98
ILE 99
0.2933
ILE 99
TYR 100
0.0000
TYR 100
SER 101
0.1507
SER 101
LYS 102
-0.0001
LYS 102
ASP 103
0.0642
ASP 103
ASN 104
0.0003
ASN 104
GLY 105
0.0395
GLY 105
ILE 106
0.0000
ILE 106
ARG 107
-0.1564
ARG 107
ILE 108
0.0000
ILE 108
GLY 109
0.0045
GLY 109
SER 110
0.0000
SER 110
LYS 111
0.0203
LYS 111
GLY 112
-0.0002
GLY 112
ASP 113
0.0780
ASP 113
VAL 114
-0.0001
VAL 114
PHE 115
-0.0115
PHE 115
VAL 116
0.0001
VAL 116
ILE 117
0.2150
ILE 117
ARG 118
0.0004
ARG 118
GLU 119
-0.0217
GLU 119
PRO 120
-0.0002
PRO 120
PHE 121
0.1337
PHE 121
ILE 122
0.0001
ILE 122
SER 123
0.0348
SER 123
CYS 124
0.0002
CYS 124
SER 125
-0.0066
SER 125
HIS 126
0.0001
HIS 126
LEU 127
0.0124
LEU 127
GLU 128
-0.0003
GLU 128
CYS 129
0.0231
CYS 129
ARG 130
0.0001
ARG 130
THR 131
0.0605
THR 131
PHE 132
-0.0001
PHE 132
PHE 133
0.0992
PHE 133
LEU 134
-0.0003
LEU 134
THR 135
0.1104
THR 135
GLN 136
0.0001
GLN 136
GLY 137
0.0455
GLY 137
ALA 138
-0.0003
ALA 138
LEU 139
0.0126
LEU 139
LEU 140
-0.0001
LEU 140
ASN 141
0.0764
ASN 141
ASP 142
0.0001
ASP 142
LYS 143
0.0041
LYS 143
HIS 144
0.0001
HIS 144
SER 145
0.0957
SER 145
ASN 146
-0.0002
ASN 146
GLY 147
-0.0539
GLY 147
THR 148
-0.0001
THR 148
VAL 149
-0.1691
VAL 149
LYS 150
-0.0001
LYS 150
ASP 151
0.1116
ASP 151
ARG 152
0.0002
ARG 152
SER 153
0.0794
SER 153
PRO 154
-0.0000
PRO 154
TYR 155
0.0253
TYR 155
ARG 156
-0.0000
ARG 156
THR 157
-0.0818
THR 157
LEU 158
-0.0001
LEU 158
MET 159
0.0438
MET 159
SER 160
0.0000
SER 160
CYS 161
0.0565
CYS 161
PRO 162
-0.0002
PRO 162
VAL 163
-0.0703
VAL 163
GLY 164
-0.0000
GLY 164
GLU 165
-0.0253
GLU 165
ALA 166
-0.0000
ALA 166
PRO 167
-0.0061
PRO 167
SER 168
0.0004
SER 168
SER 168
-0.0008
SER 168
PRO 169
0.0120
PRO 169
TYR 169
0.0000
TYR 169
ASN 170
-0.0003
ASN 170
SER 171
0.1001
SER 171
ARG 172
-0.0001
ARG 172
PHE 173
0.1180
PHE 173
GLU 174
0.0001
GLU 174
SER 175
0.0343
SER 175
VAL 176
0.0001
VAL 176
ALA 177
0.0885
ALA 177
TRP 178
0.0001
TRP 178
SER 179
0.1108
SER 179
ALA 180
-0.0001
ALA 180
SER 181
0.0106
SER 181
ALA 182
-0.0001
ALA 182
CYS 183
-0.0138
CYS 183
HIS 184
-0.0000
HIS 184
ASP 185
0.0082
ASP 185
GLY 186
0.0002
GLY 186
MET 187
-0.0055
MET 187
GLY 188
0.0002
GLY 188
TRP 189
-0.0351
TRP 189
LEU 190
-0.0000
LEU 190
THR 191
-0.0605
THR 191
ILE 192
-0.0003
ILE 192
GLY 193
-0.0510
GLY 193
ILE 194
-0.0001
ILE 194
SER 195
-0.0172
SER 195
GLY 196
0.0003
GLY 196
PRO 197
0.1138
PRO 197
ASP 198
0.0003
ASP 198
ASN 199
-0.0774
ASN 199
GLY 200
-0.0001
GLY 200
ALA 201
0.0370
ALA 201
VAL 202
0.0003
VAL 202
ALA 203
0.0236
ALA 203
VAL 204
-0.0002
VAL 204
LEU 205
-0.0418
LEU 205
LYS 206
0.0001
LYS 206
TYR 207
-0.0606
TYR 207
ASN 208
-0.0005
ASN 208
GLY 209
-0.0416
GLY 209
ILE 210
-0.0002
ILE 210
ILE 211
0.0210
ILE 211
THR 212
-0.0003
THR 212
ASP 213
0.0425
ASP 213
THR 214
-0.0005
THR 214
ILE 215
0.1100
ILE 215
LYS 216
-0.0005
LYS 216
SER 217
0.0581
SER 217
TRP 218
0.0001
TRP 218
ARG 219
0.0210
ARG 219
ASN 220
0.0001
ASN 220
ASN 221
0.0388
ASN 221
ILE 222
0.0001
ILE 222
LEU 223
0.0023
LEU 223
ARG 224
0.0002
ARG 224
THR 225
-0.0143
THR 225
GLN 226
-0.0002
GLN 226
GLU 227
-0.0290
GLU 227
SER 228
0.0002
SER 228
GLU 229
0.0226
GLU 229
CYS 230
0.0002
CYS 230
ALA 231
0.0188
ALA 231
CYS 232
-0.0001
CYS 232
VAL 233
0.0161
VAL 233
ASN 234
0.0003
ASN 234
GLY 235
-0.0490
GLY 235
SER 236
-0.0002
SER 236
CYS 237
0.0054
CYS 237
PHE 238
0.0000
PHE 238
THR 239
0.0120
THR 239
ILE 240
-0.0003
ILE 240
MET 241
-0.0081
MET 241
THR 242
0.0000
THR 242
ASP 243
0.0075
ASP 243
GLY 244
-0.0001
GLY 244
PRO 245
0.0741
PRO 245
SER 246
-0.0001
SER 246
ASN 247
0.0201
ASN 247
GLY 248
0.0002
GLY 248
GLN 249
0.0143
GLN 249
ALA 250
-0.0002
ALA 250
SER 251
0.0475
SER 251
TYR 252
0.0002
TYR 252
LYS 253
0.0558
LYS 253
ILE 254
-0.0001
ILE 254
LEU 255
0.0178
LEU 255
LYS 256
0.0002
LYS 256
ILE 257
0.0133
ILE 257
GLU 258
-0.0001
GLU 258
LYS 259
0.0213
LYS 259
GLY 260
-0.0001
GLY 260
LYS 261
0.0214
LYS 261
VAL 262
-0.0001
VAL 262
THR 263
-0.0589
THR 263
LYS 264
0.0004
LYS 264
SER 265
0.0617
SER 265
ILE 266
-0.0001
ILE 266
GLU 267
0.0655
GLU 267
LEU 268
-0.0002
LEU 268
ASN 269
0.0181
ASN 269
ALA 270
-0.0000
ALA 270
PRO 271
0.0204
PRO 271
ASN 272
-0.0003
ASN 272
TYR 273
-0.0035
TYR 273
HIS 274
-0.0002
HIS 274
TYR 275
-0.0229
TYR 275
GLU 276
0.0003
GLU 276
GLU 277
-0.0830
GLU 277
CYS 278
0.0004
CYS 278
SER 279
-0.0102
SER 279
CYS 280
-0.0002
CYS 280
TYR 281
0.0302
TYR 281
PRO 282
-0.0002
PRO 282
ASP 283
0.0274
ASP 283
THR 284
0.0002
THR 284
GLY 285
-0.0631
GLY 285
LYS 286
-0.0002
LYS 286
VAL 287
-0.0018
VAL 287
MET 288
-0.0002
MET 288
CYS 289
0.0040
CYS 289
VAL 290
0.0002
VAL 290
CYS 291
0.0009
CYS 291
ARG 292
-0.0004
ARG 292
ASP 293
-0.0467
ASP 293
ASN 294
-0.0001
ASN 294
TRP 295
-0.0328
TRP 295
HIS 296
-0.0003
HIS 296
GLY 297
0.0209
GLY 297
SER 298
-0.0000
SER 298
ASN 299
-0.0147
ASN 299
ARG 300
0.0002
ARG 300
PRO 301
-0.0062
PRO 301
TRP 302
-0.0001
TRP 302
VAL 303
-0.0040
VAL 303
SER 304
-0.0001
SER 304
PHE 305
-0.0194
PHE 305
ASP 306
0.0001
ASP 306
GLN 308
0.0175
GLN 308
ASN 309
-0.0003
ASN 309
ASN 309
0.0008
ASN 309
LEU 310
0.0071
LEU 310
ASP 311
-0.0001
ASP 311
TYR 312
0.0059
TYR 312
GLN 313
0.0001
GLN 313
ILE 314
0.0247
ILE 314
GLY 315
0.0001
GLY 315
TYR 316
-0.0361
TYR 316
ILE 317
-0.0002
ILE 317
CYS 318
-0.0032
CYS 318
SER 319
0.0004
SER 319
GLY 320
-0.0081
GLY 320
VAL 321
-0.0002
VAL 321
PHE 322
0.0311
PHE 322
GLY 323
0.0002
GLY 323
ASP 324
0.0216
ASP 324
ASN 325
-0.0000
ASN 325
PRO 326
-0.0142
PRO 326
ARG 327
-0.0002
ARG 327
PRO 328
0.0066
PRO 328
ASN 329
0.0004
ASN 329
ASP 330
0.0001
ASP 330
GLY 331
0.0003
GLY 331
THR 332
-0.0031
THR 332
GLY 333
-0.0002
GLY 333
SER 335
-0.0154
SER 335
CYS 336
-0.0000
CYS 336
GLY 339
-0.0076
GLY 339
PRO 340
0.0002
PRO 340
VAL 341
-0.0089
VAL 341
SER 342
0.0000
SER 342
SER 343
0.0061
SER 343
SER 343
-0.0009
SER 343
ASN 344
-0.0003
ASN 344
GLY 345
0.0218
GLY 345
ALA 346
0.0002
ALA 346
ASN 347
-0.0290
ASN 347
GLY 348
-0.0002
GLY 348
ILE 349
-0.0598
ILE 349
LYS 350
0.0003
LYS 350
GLY 351
0.0641
GLY 351
PHE 352
0.0001
PHE 352
SER 353
0.0693
SER 353
PHE 354
-0.0004
PHE 354
ARG 355
0.0454
ARG 355
TYR 356
0.0000
TYR 356
ASP 357
0.0228
ASP 357
ASN 358
-0.0001
ASN 358
GLY 359
0.0101
GLY 359
VAL 360
-0.0002
VAL 360
TRP 361
0.0101
TRP 361
ILE 362
0.0003
ILE 362
GLY 363
0.0048
GLY 363
ARG 364
0.0001
ARG 364
THR 365
-0.0189
THR 365
LYS 366
0.0000
LYS 366
SER 367
-0.0316
SER 367
THR 368
-0.0003
THR 368
SER 369
-0.0035
SER 369
SER 370
0.0001
SER 370
ARG 371
-0.0126
ARG 371
SER 372
-0.0001
SER 372
GLY 373
-0.0144
GLY 373
PHE 374
0.0001
PHE 374
GLU 375
0.0240
GLU 375
MET 376
0.0000
MET 376
ILE 377
-0.0019
ILE 377
TRP 378
0.0001
TRP 378
ASP 379
0.0045
ASP 379
PRO 380
0.0001
PRO 380
ASN 381
0.0051
ASN 381
GLY 382
-0.0003
GLY 382
TRP 383
-0.0231
TRP 383
THR 384
-0.0001
THR 384
GLU 385
-0.0041
GLU 385
THR 386
-0.0000
THR 386
ASP 387
-0.0082
ASP 387
SER 388
-0.0000
SER 388
SER 389
0.0014
SER 389
PHE 390
0.0000
PHE 390
SER 391
0.0064
SER 391
VAL 392
0.0000
VAL 392
ARG 394
0.0099
ARG 394
GLN 395
0.0002
GLN 395
ASP 396
-0.0266
ASP 396
ILE 397
0.0003
ILE 397
VAL 398
-0.0685
VAL 398
ALA 399
-0.0003
ALA 399
ILE 400
-0.0176
ILE 400
THR 401
0.0001
THR 401
ASP 402
0.0090
ASP 402
TRP 403
0.0000
TRP 403
SER 404
0.0239
SER 404
GLY 405
0.0001
GLY 405
TYR 406
0.0484
TYR 406
SER 407
-0.0002
SER 407
GLY 408
-0.0927
GLY 408
SER 409
-0.0001
SER 409
PHE 410
-0.1365
PHE 410
VAL 411
-0.0000
VAL 411
GLN 412
-0.0621
GLN 412
HIS 412
0.0002
HIS 412
PRO 412
-0.0002
PRO 412
GLU 412
0.0003
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.