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
0.0000
ASP 2
ARG 3
-0.0002
ARG 3
VAL 4
-0.0022
VAL 4
SER 5
-0.0001
SER 5
VAL 6
0.0002
VAL 6
GLY 7
-0.0015
GLY 7
ASN 8
-0.0001
ASN 8
LEU 9
0.0004
LEU 9
ARG 10
0.0011
ARG 10
ILE 11
-0.0003
ILE 11
ALA 12
0.0002
ALA 12
ARG 13
-0.0081
ARG 13
VAL 14
0.0001
VAL 14
LEU 15
0.0000
LEU 15
TYR 16
0.0049
TYR 16
ASP 17
0.0002
ASP 17
PHE 18
-0.0001
PHE 18
VAL 19
0.0018
VAL 19
ASN 20
-0.0001
ASN 20
ASN 21
0.0000
ASN 21
GLU 22
-0.0031
GLU 22
ALA 23
-0.0000
ALA 23
LEU 24
0.0001
LEU 24
PRO 25
-0.0000
PRO 25
GLY 26
-0.0003
GLY 26
THR 27
-0.0002
THR 27
ASP 28
-0.0036
ASP 28
ILE 29
-0.0000
ILE 29
ASP 30
0.0002
ASP 30
PRO 31
-0.0032
PRO 31
ASP 32
0.0002
ASP 32
SER 33
-0.0002
SER 33
PHE 34
0.0042
PHE 34
TRP 35
-0.0001
TRP 35
ALA 36
-0.0004
ALA 36
GLY 37
0.0043
GLY 37
VAL 38
0.0002
VAL 38
ASP 39
-0.0004
ASP 39
LYS 40
0.0020
LYS 40
VAL 41
-0.0001
VAL 41
VAL 42
0.0000
VAL 42
ALA 43
0.0041
ALA 43
ASP 44
0.0003
ASP 44
LEU 45
0.0005
LEU 45
THR 46
-0.0051
THR 46
PRO 47
0.0001
PRO 47
GLN 48
-0.0002
GLN 48
GLN 48
0.0207
GLN 48
ASN 49
0.0050
ASN 49
GLN 50
0.0002
GLN 50
ALA 51
0.0001
ALA 51
LEU 52
0.0013
LEU 52
LEU 53
-0.0003
LEU 53
ASN 54
0.0002
ASN 54
ALA 55
-0.0053
ALA 55
ARG 56
-0.0002
ARG 56
ASP 57
0.0003
ASP 57
GLU 58
0.0138
GLU 58
LEU 59
0.0001
LEU 59
GLN 60
-0.0000
GLN 60
ALA 61
-0.0074
ALA 61
GLN 62
0.0004
GLN 62
ILE 63
0.0003
ILE 63
ASP 64
0.0043
ASP 64
LYS 65
-0.0000
LYS 65
TRP 66
0.0000
TRP 66
HIS 67
-0.0038
HIS 67
ARG 68
-0.0000
ARG 68
ARG 69
0.0003
ARG 69
ARG 70
-0.0238
ARG 70
VAL 71
-0.0002
VAL 71
ILE 72
-0.0001
ILE 72
GLU 73
0.0046
GLU 73
PRO 74
-0.0000
PRO 74
ILE 75
0.0004
ILE 75
ASP 76
0.0016
ASP 76
MET 77
-0.0002
MET 77
ASP 78
-0.0003
ASP 78
ALA 79
-0.0088
ALA 79
TYR 80
0.0000
TYR 80
ARG 81
0.0003
ARG 81
ARG 81
0.0949
ARG 81
GLN 82
-0.0021
GLN 82
PHE 83
-0.0001
PHE 83
LEU 84
0.0001
LEU 84
THR 85
-0.0040
THR 85
GLU 86
0.0003
GLU 86
ILE 87
0.0000
ILE 87
GLY 88
0.0113
GLY 88
TYR 89
-0.0000
TYR 89
LEU 90
-0.0003
LEU 90
LEU 91
-0.0420
LEU 91
PRO 92
-0.0001
PRO 92
GLU 93
0.0002
GLU 93
PRO 94
-0.0295
PRO 94
ASP 95
-0.0000
ASP 95
ASP 96
-0.0001
ASP 96
PHE 97
0.0500
PHE 97
THR 98
0.0002
THR 98
ILE 99
0.0004
ILE 99
THR 100
0.0520
THR 100
THR 101
-0.0003
THR 101
SER 102
0.0000
SER 102
GLY 103
0.0977
GLY 103
VAL 104
0.0002
VAL 104
ASP 105
0.0001
ASP 105
ALA 106
-0.0349
ALA 106
GLU 107
0.0001
GLU 107
ILE 108
-0.0000
ILE 108
THR 109
0.0278
THR 109
THR 110
-0.0000
THR 110
THR 111
0.0003
THR 111
ALA 112
-0.0408
ALA 112
GLY 113
0.0001
GLY 113
PRO 114
-0.0001
PRO 114
GLN 115
0.0709
GLN 115
LEU 116
0.0001
LEU 116
VAL 117
-0.0003
VAL 117
VAL 118
0.0380
VAL 118
PRO 119
0.0002
PRO 119
VAL 120
0.0000
VAL 120
LEU 121
0.0162
LEU 121
ASN 122
0.0002
ASN 122
ALA 123
0.0000
ALA 123
ARG 124
-0.0148
ARG 124
PHE 125
0.0001
PHE 125
ALA 126
-0.0000
ALA 126
LEU 127
-0.0178
LEU 127
ASN 128
-0.0002
ASN 128
ALA 129
0.0000
ALA 129
ALA 130
-0.0330
ALA 130
ASN 131
0.0003
ASN 131
ALA 132
0.0001
ALA 132
ARG 133
0.0248
ARG 133
TRP 134
0.0001
TRP 134
GLY 135
0.0004
GLY 135
SER 136
0.0968
SER 136
LEU 137
0.0000
LEU 137
TYR 138
-0.0004
TYR 138
ASP 139
-0.0134
ASP 139
ALA 140
-0.0003
ALA 140
LEU 141
-0.0001
LEU 141
TYR 142
0.0003
TYR 142
GLY 143
0.0003
GLY 143
THR 144
0.0000
THR 144
ASP 145
0.0052
ASP 145
VAL 146
0.0000
VAL 146
ILE 147
-0.0002
ILE 147
PRO 148
-0.0082
PRO 148
GLU 149
0.0003
GLU 149
THR 150
-0.0003
THR 150
ASP 151
-0.0008
ASP 151
GLY 152
-0.0001
GLY 152
ALA 153
-0.0004
ALA 153
GLU 154
-0.0071
GLU 154
LYS 155
-0.0002
LYS 155
GLY 156
-0.0001
GLY 156
PRO 157
-0.0120
PRO 157
THR 158
0.0000
THR 158
TYR 159
0.0002
TYR 159
ASN 160
-0.0038
ASN 160
LYS 161
0.0002
LYS 161
VAL 162
-0.0005
VAL 162
ARG 163
0.0071
ARG 163
GLY 164
-0.0002
GLY 164
ASP 165
0.0001
ASP 165
LYS 166
0.0074
LYS 166
VAL 167
-0.0000
VAL 167
ILE 168
0.0001
ILE 168
ALA 169
0.0113
ALA 169
TYR 170
0.0000
TYR 170
ALA 171
0.0001
ALA 171
ARG 172
0.0066
ARG 172
LYS 173
-0.0000
LYS 173
PHE 174
-0.0003
PHE 174
LEU 175
-0.0060
LEU 175
ASP 176
0.0001
ASP 176
ASP 177
0.0003
ASP 177
SER 178
-0.0225
SER 178
VAL 179
-0.0002
VAL 179
PRO 180
0.0000
PRO 180
LEU 181
0.0041
LEU 181
SER 182
-0.0003
SER 182
SER 183
0.0005
SER 183
GLY 184
-0.0020
GLY 184
SER 185
0.0003
SER 185
PHE 186
-0.0001
PHE 186
GLY 187
-0.0020
GLY 187
ASP 188
0.0000
ASP 188
ALA 189
-0.0000
ALA 189
THR 190
-0.0009
THR 190
GLY 191
0.0001
GLY 191
PHE 192
-0.0000
PHE 192
THR 193
-0.0096
THR 193
VAL 194
0.0003
VAL 194
GLN 195
-0.0002
GLN 195
ASP 196
-0.0087
ASP 196
GLY 197
-0.0001
GLY 197
GLN 198
-0.0001
GLN 198
LEU 199
-0.0152
LEU 199
VAL 200
0.0001
VAL 200
VAL 201
0.0003
VAL 201
ALA 202
-0.0081
ALA 202
LEU 203
0.0001
LEU 203
PRO 204
0.0000
PRO 204
ASP 205
0.0021
ASP 205
LYS 206
0.0002
LYS 206
SER 207
-0.0001
SER 207
THR 208
0.0052
THR 208
GLY 209
-0.0001
GLY 209
LEU 210
0.0002
LEU 210
ALA 211
0.0059
ALA 211
ASN 212
-0.0002
ASN 212
PRO 213
-0.0000
PRO 213
GLY 214
0.0091
GLY 214
GLN 215
0.0002
GLN 215
PHE 216
0.0000
PHE 216
ALA 217
-0.0427
ALA 217
GLY 218
-0.0003
GLY 218
TYR 219
0.0001
TYR 219
THR 220
-0.0021
THR 220
GLY 221
0.0004
GLY 221
ALA 222
-0.0001
ALA 222
ALA 223
-0.0056
ALA 223
GLU 224
-0.0002
GLU 224
SER 225
-0.0001
SER 225
PRO 226
-0.0013
PRO 226
THR 227
0.0002
THR 227
SER 228
0.0001
SER 228
VAL 229
0.0077
VAL 229
LEU 230
-0.0001
LEU 230
LEU 231
0.0000
LEU 231
ILE 232
0.0101
ILE 232
ASN 233
0.0001
ASN 233
HIS 234
0.0000
HIS 234
GLY 235
-0.0828
GLY 235
LEU 236
-0.0002
LEU 236
HIS 237
0.0001
HIS 237
ILE 238
-0.0500
ILE 238
GLU 239
0.0000
GLU 239
ILE 240
-0.0002
ILE 240
LEU 241
-0.0066
LEU 241
ILE 242
0.0002
ILE 242
ASP 243
-0.0002
ASP 243
PRO 244
0.0046
PRO 244
GLU 245
-0.0002
GLU 245
SER 246
-0.0001
SER 246
GLN 247
0.0220
GLN 247
VAL 248
0.0001
VAL 248
GLY 249
-0.0002
GLY 249
THR 250
0.0018
THR 250
THR 251
-0.0001
THR 251
ASP 252
0.0004
ASP 252
ARG 253
-0.0102
ARG 253
ALA 254
0.0004
ALA 254
GLY 255
0.0001
GLY 255
VAL 256
0.0039
VAL 256
LYS 257
0.0001
LYS 257
ASP 258
-0.0003
ASP 258
VAL 259
-0.0104
VAL 259
ILE 260
0.0001
ILE 260
LEU 261
-0.0003
LEU 261
GLU 262
-0.0292
GLU 262
SER 263
0.0005
SER 263
ALA 264
-0.0001
ALA 264
ILE 265
-0.0340
ILE 265
THR 266
-0.0001
THR 266
THR 267
-0.0002
THR 267
ILE 268
0.0576
ILE 268
MET 269
0.0002
MET 269
ASP 270
-0.0000
ASP 270
PHE 271
0.0378
PHE 271
GLU 272
0.0000
GLU 272
ASP 273
-0.0000
ASP 273
SER 274
-0.0139
SER 274
VAL 275
-0.0001
VAL 275
ALA 276
0.0001
ALA 276
ALA 277
0.0207
ALA 277
VAL 278
-0.0003
VAL 278
ASP 279
0.0000
ASP 279
ALA 280
0.0037
ALA 280
ALA 281
-0.0000
ALA 281
ASP 282
0.0002
ASP 282
LYS 283
-0.0031
LYS 283
VAL 284
0.0001
VAL 284
LEU 285
-0.0001
LEU 285
GLY 286
-0.0021
GLY 286
TYR 287
-0.0002
TYR 287
ARG 288
0.0001
ARG 288
ASN 289
0.0060
ASN 289
TRP 290
0.0002
TRP 290
LEU 291
-0.0001
LEU 291
GLY 292
0.0026
GLY 292
LEU 293
0.0001
LEU 293
ASN 294
-0.0002
ASN 294
LYS 295
0.0063
LYS 295
GLY 296
-0.0001
GLY 296
ASP 297
-0.0003
ASP 297
LEU 298
0.0075
LEU 298
ALA 299
-0.0004
ALA 299
ALA 300
-0.0001
ALA 300
ARG 301
-0.0104
ARG 301
VAL 302
-0.0000
VAL 302
LEU 303
-0.0001
LEU 303
ASN 304
-0.0780
ASN 304
ARG 305
0.0004
ARG 305
ASP 306
0.0000
ASP 306
ARG 307
-0.0258
ARG 307
ASN 308
-0.0002
ASN 308
TYR 309
0.0003
TYR 309
THR 310
-0.0231
THR 310
ALA 311
-0.0000
ALA 311
PRO 312
-0.0000
PRO 312
GLY 313
0.0088
GLY 313
GLY 314
-0.0000
GLY 314
GLY 315
0.0003
GLY 315
GLN 316
-0.0435
GLN 316
PHE 317
0.0000
PHE 317
THR 318
0.0000
THR 318
THR 318
-0.0063
THR 318
LEU 319
0.0242
LEU 319
PRO 320
-0.0001
PRO 320
GLY 321
0.0004
GLY 321
ARG 322
-0.0033
ARG 322
SER 323
-0.0002
SER 323
LEU 324
-0.0002
LEU 324
MET 325
0.0051
MET 325
PHE 326
-0.0002
PHE 326
VAL 327
0.0001
VAL 327
ARG 328
0.0066
ARG 328
ASN 329
-0.0005
ASN 329
VAL 330
0.0001
VAL 330
GLY 331
0.0031
GLY 331
HIS 332
-0.0001
HIS 332
LEU 333
-0.0003
LEU 333
MET 334
-0.0242
MET 334
THR 335
-0.0001
THR 335
ASN 336
-0.0002
ASN 336
ASP 337
-0.0035
ASP 337
ALA 338
-0.0001
ALA 338
ILE 339
0.0003
ILE 339
VAL 340
0.0045
VAL 340
ASP 341
-0.0000
ASP 341
THR 342
-0.0000
THR 342
ASP 343
0.0001
ASP 343
GLY 344
-0.0000
GLY 344
SER 345
0.0001
SER 345
GLU 346
0.0033
GLU 346
VAL 347
0.0001
VAL 347
PHE 348
0.0004
PHE 348
GLU 349
0.0032
GLU 349
GLY 350
0.0001
GLY 350
ILE 351
-0.0001
ILE 351
MET 352
-0.0055
MET 352
ASP 353
-0.0001
ASP 353
ALA 354
-0.0001
ALA 354
LEU 355
0.0047
LEU 355
PHE 356
0.0005
PHE 356
THR 357
-0.0003
THR 357
GLY 358
-0.0019
GLY 358
LEU 359
-0.0000
LEU 359
ILE 360
0.0001
ILE 360
ALA 361
-0.0106
ALA 361
ILE 362
-0.0000
ILE 362
HIS 363
-0.0002
HIS 363
GLY 364
-0.0370
GLY 364
LEU 365
-0.0003
LEU 365
LYS 366
-0.0000
LYS 366
ALA 367
-0.0031
ALA 367
SER 368
-0.0002
SER 368
PRO 369
-0.0002
PRO 369
LEU 370
-0.0003
LEU 370
ILE 371
0.0002
ILE 371
ASN 372
-0.0001
ASN 372
SER 373
0.0121
SER 373
ARG 374
0.0002
ARG 374
THR 375
-0.0001
THR 375
GLY 376
-0.0236
GLY 376
SER 377
0.0000
SER 377
ILE 378
-0.0000
ILE 378
TYR 379
-0.0007
TYR 379
ILE 380
0.0001
ILE 380
ILE 380
-0.0116
ILE 380
VAL 381
-0.0001
VAL 381
LYS 382
0.0443
LYS 382
PRO 383
-0.0004
PRO 383
LYS 384
-0.0001
LYS 384
MET 385
-0.0133
MET 385
HIS 386
-0.0002
HIS 386
GLY 387
-0.0002
GLY 387
PRO 388
0.0230
PRO 388
ALA 389
-0.0002
ALA 389
GLU 390
-0.0001
GLU 390
VAL 391
0.0018
VAL 391
ALA 392
0.0003
ALA 392
PHE 393
0.0001
PHE 393
THR 394
0.0007
THR 394
CYS 395
0.0000
CYS 395
GLU 396
0.0000
GLU 396
LEU 397
0.0021
LEU 397
PHE 398
-0.0001
PHE 398
SER 399
-0.0002
SER 399
ARG 400
0.0033
ARG 400
VAL 401
-0.0000
VAL 401
GLU 402
-0.0001
GLU 402
ASP 403
0.0003
ASP 403
VAL 404
-0.0002
VAL 404
LEU 405
0.0004
LEU 405
GLY 406
0.0020
GLY 406
LEU 407
0.0004
LEU 407
PRO 408
-0.0004
PRO 408
GLN 409
0.0073
GLN 409
ASN 410
-0.0001
ASN 410
THR 411
0.0001
THR 411
MET 412
0.0051
MET 412
LYS 413
-0.0004
LYS 413
ILE 414
0.0000
ILE 414
ILE 414
-0.0518
ILE 414
GLY 415
0.0343
GLY 415
ILE 416
-0.0001
ILE 416
MET 417
0.0001
MET 417
ASP 418
0.0873
ASP 418
GLU 419
0.0000
GLU 419
GLU 420
-0.0000
GLU 420
ARG 421
0.0183
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.