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
GLY 1
SER 2
-0.0003
SER 2
ILE 3
0.2228
ILE 3
GLY 4
-0.0001
GLY 4
ALA 5
-0.0627
ALA 5
ALA 6
-0.0001
ALA 6
SER 7
-0.0484
SER 7
MET 8
-0.0003
MET 8
GLU 9
0.0754
GLU 9
PHE 10
-0.0003
PHE 10
CYS 11
-0.1079
CYS 11
PHE 12
-0.0002
PHE 12
ASP 13
-0.0572
ASP 13
VAL 14
-0.0002
VAL 14
PHE 15
-0.1395
PHE 15
LYS 16
-0.0003
LYS 16
GLU 17
-0.0643
GLU 17
LEU 18
-0.0001
LEU 18
LYS 19
-0.0510
LYS 19
VAL 20
-0.0004
VAL 20
HIS 21
0.0119
HIS 21
HIS 22
-0.0000
HIS 22
ALA 23
-0.0694
ALA 23
ASN 24
0.0001
ASN 24
GLU 25
0.0239
GLU 25
ASN 26
-0.0003
ASN 26
ILE 27
-0.0833
ILE 27
PHE 28
-0.0001
PHE 28
TYR 29
-0.1028
TYR 29
CYS 30
0.0000
CYS 30
PRO 31
-0.0002
PRO 31
ILE 32
0.0000
ILE 32
ALA 33
-0.0159
ALA 33
ILE 34
0.0003
ILE 34
MET 35
0.0043
MET 35
SER 36
0.0002
SER 36
ALA 37
0.0145
ALA 37
LEU 38
0.0001
LEU 38
ALA 39
0.0170
ALA 39
MET 40
-0.0000
MET 40
VAL 41
-0.0446
VAL 41
TYR 42
0.0003
TYR 42
LEU 43
0.0453
LEU 43
GLY 44
0.0000
GLY 44
ALA 45
0.0237
ALA 45
LYS 46
0.0002
LYS 46
ASP 47
0.0173
ASP 47
SER 48
-0.0001
SER 48
THR 49
-0.0017
THR 49
ARG 50
-0.0002
ARG 50
THR 51
0.0017
THR 51
GLN 52
0.0000
GLN 52
ILE 53
0.0300
ILE 53
ASN 54
0.0001
ASN 54
LYS 55
0.0353
LYS 55
VAL 56
0.0000
VAL 56
VAL 57
0.0243
VAL 57
ARG 58
0.0002
ARG 58
PHE 59
-0.0664
PHE 59
ASP 60
-0.0000
ASP 60
LYS 61
-0.0436
LYS 61
LEU 62
0.0000
LEU 62
PRO 63
-0.0262
PRO 63
GLY 64
-0.0002
GLY 64
PHE 65
-0.0248
PHE 65
GLY 66
-0.0003
GLY 66
ASP 67
0.0224
ASP 67
SER 68
-0.0002
SER 68
ILE 69
0.0783
ILE 69
GLU 70
-0.0001
GLU 70
ALA 71
-0.0229
ALA 71
GLN 72
0.0000
GLN 72
CYS 73
0.0139
CYS 73
GLY 74
0.0003
GLY 74
THR 75
-0.0375
THR 75
SER 76
-0.0003
SER 76
VAL 77
-0.0289
VAL 77
ASN 78
0.0001
ASN 78
VAL 79
-0.1588
VAL 79
HIS 80
-0.0005
HIS 80
SER 81
0.0250
SER 81
SER 82
0.0000
SER 82
LEU 83
0.0388
LEU 83
ARG 84
0.0003
ARG 84
ASP 85
-0.0442
ASP 85
ILE 86
-0.0001
ILE 86
LEU 87
0.0222
LEU 87
ASN 88
0.0004
ASN 88
GLN 89
-0.1522
GLN 89
ILE 90
0.0001
ILE 90
THR 91
-0.0025
THR 91
LYS 92
-0.0002
LYS 92
PRO 93
-0.0105
PRO 93
ASN 94
0.0002
ASN 94
ASP 95
-0.0342
ASP 95
VAL 96
-0.0002
VAL 96
TYR 97
0.0139
TYR 97
SER 98
0.0002
SER 98
PHE 99
0.0023
PHE 99
SER 100
-0.0000
SER 100
LEU 101
-0.0850
LEU 101
ALA 102
-0.0001
ALA 102
SER 103
-0.0477
SER 103
ARG 104
-0.0004
ARG 104
LEU 105
-0.1368
LEU 105
TYR 106
0.0004
TYR 106
ALA 107
-0.1508
ALA 107
GLU 108
-0.0001
GLU 108
GLU 109
0.0630
GLU 109
ARG 110
0.0002
ARG 110
TYR 111
0.0631
TYR 111
PRO 112
-0.0002
PRO 112
ILE 113
0.0207
ILE 113
LEU 114
0.0003
LEU 114
PRO 115
-0.0155
PRO 115
GLU 116
0.0004
GLU 116
TYR 117
-0.0422
TYR 117
LEU 118
-0.0003
LEU 118
GLN 119
0.2181
GLN 119
CYS 120
0.0002
CYS 120
VAL 121
0.1307
VAL 121
LYS 122
-0.0002
LYS 122
GLU 123
0.0340
GLU 123
LEU 124
0.0001
LEU 124
TYR 125
-0.0060
TYR 125
ARG 126
0.0005
ARG 126
GLY 127
0.0676
GLY 127
GLY 128
0.0005
GLY 128
LEU 129
0.0031
LEU 129
GLU 130
0.0001
GLU 130
PRO 131
0.1112
PRO 131
ILE 132
0.0000
ILE 132
ASN 133
0.2310
ASN 133
PHE 134
0.0002
PHE 134
GLN 135
-0.0625
GLN 135
THR 136
-0.0001
THR 136
ALA 137
0.0317
ALA 137
ALA 138
-0.0000
ALA 138
ASP 139
0.0419
ASP 139
GLN 140
-0.0002
GLN 140
ALA 141
0.0566
ALA 141
ARG 142
0.0000
ARG 142
GLU 143
-0.0202
GLU 143
LEU 144
0.0003
LEU 144
ILE 145
-0.0018
ILE 145
ASN 146
-0.0004
ASN 146
SER 147
-0.0144
SER 147
TRP 148
-0.0002
TRP 148
VAL 149
-0.0710
VAL 149
GLU 150
-0.0002
GLU 150
SER 151
-0.0297
SER 151
GLN 152
0.0000
GLN 152
THR 153
-0.0504
THR 153
ASN 154
-0.0002
ASN 154
GLY 155
0.0138
GLY 155
ILE 156
-0.0002
ILE 156
ILE 157
0.0087
ILE 157
ARG 158
-0.0001
ARG 158
ASN 159
0.0505
ASN 159
VAL 160
0.0001
VAL 160
LEU 161
-0.0975
LEU 161
GLN 162
-0.0003
GLN 162
PRO 163
-0.0746
PRO 163
SER 164
-0.0002
SER 164
SER 165
-0.1131
SER 165
VAL 166
-0.0004
VAL 166
ASP 167
-0.0865
ASP 167
SER 168
-0.0000
SER 168
GLN 169
-0.0776
GLN 169
THR 170
-0.0002
THR 170
ALA 171
0.1816
ALA 171
MET 172
-0.0003
MET 172
VAL 173
-0.0449
VAL 173
LEU 174
0.0004
LEU 174
VAL 175
0.0048
VAL 175
ASN 176
0.0001
ASN 176
ALA 177
-0.0542
ALA 177
ILE 178
0.0001
ILE 178
VAL 179
-0.0766
VAL 179
PHE 180
0.0003
PHE 180
LYS 181
-0.0328
LYS 181
GLY 182
-0.0002
GLY 182
LEU 183
-0.0499
LEU 183
TRP 184
0.0003
TRP 184
GLU 185
-0.0175
GLU 185
LYS 186
0.0002
LYS 186
ALA 187
-0.0163
ALA 187
PHE 188
-0.0001
PHE 188
LYS 189
-0.0021
LYS 189
ASP 190
-0.0000
ASP 190
GLU 191
0.0016
GLU 191
ASP 192
-0.0002
ASP 192
THR 193
-0.0929
THR 193
GLN 194
0.0002
GLN 194
ALA 195
-0.0865
ALA 195
MET 196
-0.0002
MET 196
PRO 197
-0.0533
PRO 197
PHE 198
0.0003
PHE 198
ARG 199
0.0185
ARG 199
VAL 200
-0.0003
VAL 200
THR 201
0.0514
THR 201
GLU 202
-0.0002
GLU 202
GLN 203
-0.0547
GLN 203
GLU 204
-0.0001
GLU 204
SER 205
0.0252
SER 205
LYS 206
0.0000
LYS 206
PRO 207
0.0099
PRO 207
VAL 208
0.0001
VAL 208
GLN 209
0.0188
GLN 209
MET 210
0.0003
MET 210
MET 211
-0.0179
MET 211
TYR 212
0.0001
TYR 212
GLN 213
-0.0933
GLN 213
ILE 214
0.0000
ILE 214
GLY 215
-0.0326
GLY 215
LEU 216
-0.0001
LEU 216
PHE 217
0.2058
PHE 217
ARG 218
0.0002
ARG 218
VAL 219
-0.0008
VAL 219
ALA 220
0.0000
ALA 220
SER 221
0.0345
SER 221
MET 222
-0.0001
MET 222
ALA 223
-0.0495
ALA 223
SER 224
0.0002
SER 224
GLU 225
-0.0462
GLU 225
LYS 226
0.0003
LYS 226
MET 227
-0.0104
MET 227
LYS 228
0.0001
LYS 228
ILE 229
-0.0607
ILE 229
LEU 230
-0.0002
LEU 230
GLU 231
-0.0610
GLU 231
LEU 232
-0.0000
LEU 232
PRO 233
-0.0384
PRO 233
PHE 234
-0.0001
PHE 234
ALA 235
0.0106
ALA 235
SER 236
-0.0001
SER 236
GLY 237
0.0319
GLY 237
THR 238
-0.0005
THR 238
MET 239
-0.0107
MET 239
SER 240
-0.0003
SER 240
MET 241
0.0176
MET 241
LEU 242
0.0005
LEU 242
VAL 243
-0.0843
VAL 243
LEU 244
0.0002
LEU 244
LEU 245
-0.0733
LEU 245
PRO 246
-0.0003
PRO 246
ASP 247
-0.0417
ASP 247
GLU 248
0.0002
GLU 248
VAL 249
0.0189
VAL 249
SER 250
0.0001
SER 250
GLY 251
-0.0933
GLY 251
LEU 252
0.0000
LEU 252
GLU 253
-0.0057
GLU 253
GLN 254
-0.0002
GLN 254
LEU 255
0.0150
LEU 255
GLU 256
0.0002
GLU 256
SER 257
0.0394
SER 257
ILE 258
-0.0003
ILE 258
ILE 259
-0.0617
ILE 259
ASN 260
0.0002
ASN 260
PHE 261
-0.1507
PHE 261
GLU 262
0.0001
GLU 262
LYS 263
-0.1928
LYS 263
LEU 264
-0.0001
LEU 264
THR 265
0.0389
THR 265
GLU 266
-0.0003
GLU 266
TRP 267
-0.0245
TRP 267
THR 268
0.0000
THR 268
SER 269
-0.1102
SER 269
SER 270
0.0004
SER 270
ASN 271
-0.0383
ASN 271
VAL 272
-0.0000
VAL 272
MET 273
0.0406
MET 273
GLU 274
-0.0003
GLU 274
GLU 275
0.1457
GLU 275
ARG 276
-0.0005
ARG 276
LYS 277
0.3775
LYS 277
ILE 278
0.0004
ILE 278
LYS 279
0.0695
LYS 279
VAL 280
-0.0004
VAL 280
TYR 281
-0.0225
TYR 281
LEU 282
-0.0001
LEU 282
PRO 283
-0.0290
PRO 283
ARG 284
0.0004
ARG 284
MET 285
-0.3392
MET 285
LYS 286
0.0001
LYS 286
MET 287
-0.1098
MET 287
GLU 288
0.0002
GLU 288
GLU 289
-0.0692
GLU 289
LYS 290
-0.0002
LYS 290
TYR 291
0.1346
TYR 291
ASN 292
0.0003
ASN 292
LEU 293
-0.0094
LEU 293
THR 294
0.0004
THR 294
SER 295
-0.0527
SER 295
VAL 296
0.0000
VAL 296
LEU 297
0.0066
LEU 297
MET 298
-0.0005
MET 298
ALA 299
-0.0002
ALA 299
MET 300
-0.0001
MET 300
GLY 301
0.0142
GLY 301
ILE 302
0.0002
ILE 302
THR 303
-0.0588
THR 303
ASP 304
-0.0002
ASP 304
VAL 305
-0.0045
VAL 305
PHE 306
0.0004
PHE 306
SER 307
0.0702
SER 307
SER 308
-0.0003
SER 308
SER 309
-0.0467
SER 309
ALA 310
0.0001
ALA 310
ASN 311
0.0183
ASN 311
LEU 312
0.0001
LEU 312
SER 313
0.0067
SER 313
GLY 314
-0.0002
GLY 314
ILE 315
0.0408
ILE 315
SER 316
-0.0001
SER 316
SER 317
-0.0732
SER 317
ALA 318
0.0001
ALA 318
GLU 319
-0.0136
GLU 319
SER 320
-0.0004
SER 320
LEU 321
0.0287
LEU 321
LYS 322
0.0002
LYS 322
ILE 323
0.0361
ILE 323
SER 324
0.0002
SER 324
GLN 325
-0.0023
GLN 325
ALA 326
-0.0000
ALA 326
VAL 327
0.0346
VAL 327
HIS 328
0.0003
HIS 328
ALA 329
-0.0018
ALA 329
ALA 330
0.0001
ALA 330
HIS 331
-0.1294
HIS 331
ALA 332
0.0000
ALA 332
GLU 333
-0.2066
GLU 333
ILE 334
0.0000
ILE 334
ASN 335
-0.1679
ASN 335
GLU 336
-0.0001
GLU 336
ALA 337
0.0636
ALA 337
GLY 338
-0.0000
GLY 338
ARG 339
0.0108
ARG 339
GLU 340
-0.0001
GLU 340
VAL 341
0.0377
VAL 341
VAL 342
0.0001
VAL 342
GLY 343
0.1406
GLY 343
SER 344
0.0000
SER 344
ALA 345
-0.1182
ALA 345
GLU 346
0.0001
GLU 346
ALA 347
-0.0371
ALA 347
GLY 348
-0.0001
GLY 348
VAL 349
-0.1069
VAL 349
ASP 350
0.0001
ASP 350
ALA 351
-0.2117
ALA 351
ALA 352
0.0001
ALA 352
SER 353
0.1150
SER 353
VAL 354
-0.0001
VAL 354
SER 355
-0.0498
SER 355
GLU 356
0.0002
GLU 356
GLU 357
-0.0519
GLU 357
PHE 358
-0.0001
PHE 358
ARG 359
-0.0159
ARG 359
ALA 360
0.0002
ALA 360
ASP 361
0.0470
ASP 361
HIS 362
-0.0001
HIS 362
PRO 363
-0.1082
PRO 363
PHE 364
-0.0001
PHE 364
LEU 365
-0.1488
LEU 365
PHE 366
-0.0003
PHE 366
CYS 367
-0.0462
CYS 367
ILE 368
0.0004
ILE 368
LYS 369
0.0034
LYS 369
HIS 370
0.0002
HIS 370
ILE 371
-0.0475
ILE 371
ALA 372
-0.0001
ALA 372
THR 373
-0.0513
THR 373
ASN 374
-0.0000
ASN 374
ALA 375
-0.0268
ALA 375
VAL 376
-0.0002
VAL 376
LEU 377
0.1029
LEU 377
PHE 378
-0.0001
PHE 378
PHE 379
0.0710
PHE 379
GLY 380
-0.0003
GLY 380
ARG 381
-0.0234
ARG 381
CYS 382
-0.0004
CYS 382
VAL 383
-0.0003
VAL 383
SER 384
-0.0002
SER 384
PRO 385
-0.0172
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.