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
0.0001
ARG 3
VAL 4
0.0002
VAL 4
SER 5
0.0002
SER 5
VAL 6
0.0003
VAL 6
GLY 7
-0.0027
GLY 7
ASN 8
0.0000
ASN 8
LEU 9
0.0000
LEU 9
ARG 10
0.0023
ARG 10
ILE 11
0.0003
ILE 11
ALA 12
-0.0002
ALA 12
ARG 13
-0.0048
ARG 13
VAL 14
0.0001
VAL 14
LEU 15
0.0002
LEU 15
TYR 16
0.0056
TYR 16
ASP 17
-0.0001
ASP 17
PHE 18
0.0001
PHE 18
VAL 19
0.0014
VAL 19
ASN 20
0.0001
ASN 20
ASN 21
0.0002
ASN 21
GLU 22
-0.0039
GLU 22
ALA 23
-0.0003
ALA 23
LEU 24
-0.0001
LEU 24
PRO 25
-0.0026
PRO 25
GLY 26
0.0003
GLY 26
THR 27
-0.0002
THR 27
ASP 28
-0.0038
ASP 28
ILE 29
-0.0002
ILE 29
ASP 30
-0.0002
ASP 30
PRO 31
-0.0026
PRO 31
ASP 32
0.0000
ASP 32
SER 33
-0.0002
SER 33
PHE 34
0.0068
PHE 34
TRP 35
0.0000
TRP 35
ALA 36
-0.0003
ALA 36
GLY 37
0.0074
GLY 37
VAL 38
-0.0002
VAL 38
ASP 39
-0.0004
ASP 39
LYS 40
0.0034
LYS 40
VAL 41
0.0002
VAL 41
VAL 42
-0.0001
VAL 42
ALA 43
0.0088
ALA 43
ASP 44
0.0005
ASP 44
LEU 45
-0.0003
LEU 45
THR 46
-0.0084
THR 46
PRO 47
0.0000
PRO 47
GLN 48
-0.0003
GLN 48
GLN 48
-0.0172
GLN 48
ASN 49
0.0129
ASN 49
GLN 50
0.0001
GLN 50
ALA 51
-0.0002
ALA 51
LEU 52
0.0039
LEU 52
LEU 53
-0.0003
LEU 53
ASN 54
0.0001
ASN 54
ALA 55
0.0032
ALA 55
ARG 56
-0.0001
ARG 56
ASP 57
-0.0001
ASP 57
GLU 58
0.0781
GLU 58
LEU 59
-0.0001
LEU 59
GLN 60
0.0004
GLN 60
ALA 61
0.0337
ALA 61
GLN 62
-0.0001
GLN 62
ILE 63
-0.0002
ILE 63
ASP 64
0.0135
ASP 64
LYS 65
-0.0003
LYS 65
TRP 66
-0.0002
TRP 66
HIS 67
-0.0130
HIS 67
ARG 68
-0.0003
ARG 68
ARG 69
-0.0001
ARG 69
ARG 70
-0.0100
ARG 70
VAL 71
-0.0000
VAL 71
ILE 72
-0.0002
ILE 72
GLU 73
0.0027
GLU 73
PRO 74
-0.0000
PRO 74
ILE 75
-0.0000
ILE 75
ASP 76
-0.0167
ASP 76
MET 77
-0.0002
MET 77
ASP 78
0.0001
ASP 78
ALA 79
0.0026
ALA 79
TYR 80
0.0000
TYR 80
ARG 81
-0.0000
ARG 81
ARG 81
0.0000
ARG 81
GLN 82
0.0083
GLN 82
PHE 83
-0.0002
PHE 83
LEU 84
0.0000
LEU 84
THR 85
0.0056
THR 85
GLU 86
-0.0000
GLU 86
ILE 87
0.0004
ILE 87
GLY 88
-0.0101
GLY 88
TYR 89
0.0003
TYR 89
LEU 90
0.0003
LEU 90
LEU 91
0.0147
LEU 91
PRO 92
0.0003
PRO 92
GLU 93
0.0003
GLU 93
PRO 94
-0.0162
PRO 94
ASP 95
0.0001
ASP 95
ASP 96
0.0003
ASP 96
PHE 97
0.0435
PHE 97
THR 98
-0.0000
THR 98
ILE 99
0.0002
ILE 99
THR 100
0.0254
THR 100
THR 101
0.0001
THR 101
SER 102
0.0002
SER 102
GLY 103
0.0248
GLY 103
VAL 104
0.0002
VAL 104
ASP 105
-0.0002
ASP 105
ALA 106
0.0044
ALA 106
GLU 107
0.0004
GLU 107
ILE 108
0.0004
ILE 108
THR 109
-0.0191
THR 109
THR 110
-0.0000
THR 110
THR 111
0.0001
THR 111
ALA 112
-0.0090
ALA 112
GLY 113
-0.0002
GLY 113
PRO 114
0.0002
PRO 114
GLN 115
0.0498
GLN 115
LEU 116
-0.0001
LEU 116
VAL 117
0.0001
VAL 117
VAL 118
-0.0099
VAL 118
PRO 119
0.0000
PRO 119
VAL 120
0.0003
VAL 120
LEU 121
-0.0015
LEU 121
ASN 122
0.0001
ASN 122
ALA 123
0.0005
ALA 123
ARG 124
-0.0006
ARG 124
PHE 125
0.0000
PHE 125
ALA 126
0.0002
ALA 126
LEU 127
0.0125
LEU 127
ASN 128
-0.0004
ASN 128
ALA 129
0.0001
ALA 129
ALA 130
-0.0170
ALA 130
ASN 131
-0.0000
ASN 131
ALA 132
-0.0000
ALA 132
ARG 133
0.0015
ARG 133
TRP 134
-0.0001
TRP 134
GLY 135
-0.0002
GLY 135
SER 136
0.1091
SER 136
LEU 137
-0.0001
LEU 137
TYR 138
0.0000
TYR 138
ASP 139
-0.0093
ASP 139
ALA 140
0.0002
ALA 140
LEU 141
0.0000
LEU 141
TYR 142
0.0072
TYR 142
GLY 143
-0.0001
GLY 143
THR 144
0.0004
THR 144
ASP 145
0.0009
ASP 145
VAL 146
0.0000
VAL 146
ILE 147
-0.0000
ILE 147
PRO 148
0.0026
PRO 148
GLU 149
-0.0001
GLU 149
THR 150
-0.0002
THR 150
ASP 151
0.0029
ASP 151
GLY 152
-0.0001
GLY 152
ALA 153
-0.0001
ALA 153
GLU 154
-0.0000
GLU 154
LYS 155
0.0002
LYS 155
GLY 156
-0.0000
GLY 156
PRO 157
-0.0033
PRO 157
THR 158
0.0003
THR 158
TYR 159
-0.0002
TYR 159
ASN 160
-0.0050
ASN 160
LYS 161
0.0002
LYS 161
VAL 162
-0.0002
VAL 162
ARG 163
0.0014
ARG 163
GLY 164
0.0002
GLY 164
ASP 165
0.0003
ASP 165
LYS 166
0.0003
LYS 166
VAL 167
-0.0003
VAL 167
ILE 168
-0.0001
ILE 168
ALA 169
0.0035
ALA 169
TYR 170
-0.0001
TYR 170
ALA 171
-0.0001
ALA 171
ARG 172
-0.0014
ARG 172
LYS 173
-0.0001
LYS 173
PHE 174
-0.0003
PHE 174
LEU 175
0.0002
LEU 175
ASP 176
-0.0004
ASP 176
ASP 177
0.0002
ASP 177
SER 178
0.0102
SER 178
VAL 179
0.0002
VAL 179
PRO 180
-0.0004
PRO 180
LEU 181
0.0058
LEU 181
SER 182
0.0000
SER 182
SER 183
-0.0001
SER 183
GLY 184
0.0010
GLY 184
SER 185
-0.0002
SER 185
PHE 186
0.0000
PHE 186
GLY 187
0.0002
GLY 187
ASP 188
0.0000
ASP 188
ALA 189
-0.0001
ALA 189
THR 190
-0.0020
THR 190
GLY 191
0.0000
GLY 191
PHE 192
0.0003
PHE 192
THR 193
-0.0047
THR 193
VAL 194
0.0001
VAL 194
GLN 195
-0.0004
GLN 195
ASP 196
0.0017
ASP 196
GLY 197
-0.0001
GLY 197
GLN 198
-0.0002
GLN 198
LEU 199
-0.0025
LEU 199
VAL 200
0.0002
VAL 200
VAL 201
0.0001
VAL 201
ALA 202
-0.0018
ALA 202
LEU 203
0.0000
LEU 203
PRO 204
-0.0000
PRO 204
ASP 205
0.0022
ASP 205
LYS 206
-0.0001
LYS 206
SER 207
0.0001
SER 207
THR 208
0.0020
THR 208
GLY 209
-0.0002
GLY 209
LEU 210
0.0000
LEU 210
ALA 211
-0.0025
ALA 211
ASN 212
-0.0003
ASN 212
PRO 213
0.0003
PRO 213
GLY 214
-0.0014
GLY 214
GLN 215
-0.0001
GLN 215
PHE 216
-0.0001
PHE 216
ALA 217
0.0071
ALA 217
GLY 218
-0.0000
GLY 218
TYR 219
0.0001
TYR 219
THR 220
0.0076
THR 220
GLY 221
-0.0000
GLY 221
ALA 222
0.0003
ALA 222
ALA 223
0.0023
ALA 223
GLU 224
-0.0000
GLU 224
SER 225
-0.0001
SER 225
PRO 226
0.0089
PRO 226
THR 227
-0.0003
THR 227
SER 228
0.0001
SER 228
VAL 229
-0.0038
VAL 229
LEU 230
0.0005
LEU 230
LEU 231
-0.0003
LEU 231
ILE 232
-0.0107
ILE 232
ASN 233
0.0002
ASN 233
HIS 234
-0.0002
HIS 234
GLY 235
0.0342
GLY 235
LEU 236
-0.0002
LEU 236
HIS 237
-0.0001
HIS 237
ILE 238
0.0117
ILE 238
GLU 239
-0.0001
GLU 239
ILE 240
0.0002
ILE 240
LEU 241
-0.0008
LEU 241
ILE 242
-0.0002
ILE 242
ASP 243
-0.0001
ASP 243
PRO 244
-0.0114
PRO 244
GLU 245
-0.0002
GLU 245
SER 246
-0.0002
SER 246
GLN 247
-0.0077
GLN 247
VAL 248
0.0001
VAL 248
GLY 249
-0.0001
GLY 249
THR 250
0.0046
THR 250
THR 251
-0.0003
THR 251
ASP 252
0.0001
ASP 252
ARG 253
-0.0088
ARG 253
ALA 254
0.0002
ALA 254
GLY 255
0.0001
GLY 255
VAL 256
0.0165
VAL 256
LYS 257
0.0000
LYS 257
ASP 258
0.0001
ASP 258
VAL 259
0.0264
VAL 259
ILE 260
0.0001
ILE 260
LEU 261
-0.0001
LEU 261
GLU 262
0.0728
GLU 262
SER 263
0.0003
SER 263
ALA 264
0.0002
ALA 264
ILE 265
0.0258
ILE 265
THR 266
-0.0006
THR 266
THR 267
0.0005
THR 267
ILE 268
0.0495
ILE 268
MET 269
-0.0000
MET 269
ASP 270
-0.0000
ASP 270
PHE 271
0.0218
PHE 271
GLU 272
0.0001
GLU 272
ASP 273
0.0001
ASP 273
SER 274
0.0161
SER 274
VAL 275
0.0001
VAL 275
ALA 276
0.0001
ALA 276
ALA 277
0.0122
ALA 277
VAL 278
-0.0003
VAL 278
ASP 279
-0.0003
ASP 279
ALA 280
0.0032
ALA 280
ALA 281
0.0002
ALA 281
ASP 282
0.0003
ASP 282
LYS 283
-0.0026
LYS 283
VAL 284
-0.0000
VAL 284
LEU 285
-0.0001
LEU 285
GLY 286
-0.0006
GLY 286
TYR 287
-0.0002
TYR 287
ARG 288
0.0003
ARG 288
ASN 289
-0.0068
ASN 289
TRP 290
0.0001
TRP 290
LEU 291
0.0002
LEU 291
GLY 292
-0.0082
GLY 292
LEU 293
0.0004
LEU 293
ASN 294
-0.0002
ASN 294
LYS 295
0.0106
LYS 295
GLY 296
0.0000
GLY 296
ASP 297
0.0002
ASP 297
LEU 298
0.0111
LEU 298
ALA 299
0.0001
ALA 299
ALA 300
-0.0000
ALA 300
ARG 301
0.0001
ARG 301
VAL 302
0.0000
VAL 302
LEU 303
-0.0003
LEU 303
ASN 304
0.0034
ASN 304
ARG 305
0.0002
ARG 305
ASP 306
0.0001
ASP 306
ARG 307
-0.0932
ARG 307
ASN 308
0.0004
ASN 308
TYR 309
-0.0003
TYR 309
THR 310
0.0156
THR 310
ALA 311
0.0000
ALA 311
PRO 312
0.0002
PRO 312
GLY 313
-0.0003
GLY 313
GLY 314
0.0003
GLY 314
GLY 315
-0.0003
GLY 315
GLN 316
-0.0018
GLN 316
PHE 317
-0.0002
PHE 317
THR 318
0.0002
THR 318
THR 318
0.0399
THR 318
LEU 319
-0.0115
LEU 319
PRO 320
0.0000
PRO 320
GLY 321
0.0003
GLY 321
ARG 322
0.0009
ARG 322
SER 323
0.0003
SER 323
LEU 324
-0.0001
LEU 324
MET 325
-0.0023
MET 325
PHE 326
-0.0002
PHE 326
VAL 327
0.0000
VAL 327
ARG 328
0.0095
ARG 328
ASN 329
-0.0001
ASN 329
VAL 330
0.0001
VAL 330
GLY 331
0.0289
GLY 331
HIS 332
0.0005
HIS 332
LEU 333
-0.0000
LEU 333
MET 334
-0.0162
MET 334
THR 335
-0.0003
THR 335
ASN 336
0.0006
ASN 336
ASP 337
-0.0035
ASP 337
ALA 338
-0.0000
ALA 338
ILE 339
-0.0005
ILE 339
VAL 340
0.0042
VAL 340
ASP 341
0.0002
ASP 341
THR 342
-0.0000
THR 342
ASP 343
0.0001
ASP 343
GLY 344
-0.0001
GLY 344
SER 345
-0.0001
SER 345
GLU 346
0.0024
GLU 346
VAL 347
0.0004
VAL 347
PHE 348
0.0000
PHE 348
GLU 349
0.0067
GLU 349
GLY 350
-0.0004
GLY 350
ILE 351
0.0004
ILE 351
MET 352
-0.0078
MET 352
ASP 353
-0.0001
ASP 353
ALA 354
0.0000
ALA 354
LEU 355
0.0102
LEU 355
PHE 356
-0.0000
PHE 356
THR 357
-0.0001
THR 357
GLY 358
0.0018
GLY 358
LEU 359
-0.0000
LEU 359
ILE 360
-0.0003
ILE 360
ALA 361
-0.0053
ALA 361
ILE 362
0.0002
ILE 362
HIS 363
-0.0002
HIS 363
GLY 364
-0.0278
GLY 364
LEU 365
0.0003
LEU 365
LYS 366
-0.0004
LYS 366
ALA 367
-0.0264
ALA 367
SER 368
-0.0004
SER 368
PRO 369
-0.0000
PRO 369
LEU 370
0.0000
LEU 370
ILE 371
-0.0003
ILE 371
ASN 372
-0.0002
ASN 372
SER 373
-0.0019
SER 373
ARG 374
0.0001
ARG 374
THR 375
-0.0003
THR 375
GLY 376
-0.0313
GLY 376
SER 377
-0.0003
SER 377
ILE 378
-0.0000
ILE 378
TYR 379
0.0040
TYR 379
ILE 380
0.0001
ILE 380
ILE 380
0.0116
ILE 380
VAL 381
0.0003
VAL 381
LYS 382
0.0395
LYS 382
PRO 383
0.0002
PRO 383
LYS 384
-0.0001
LYS 384
MET 385
0.0082
MET 385
HIS 386
0.0003
HIS 386
GLY 387
0.0001
GLY 387
PRO 388
-0.0083
PRO 388
ALA 389
0.0001
ALA 389
GLU 390
-0.0001
GLU 390
VAL 391
0.0103
VAL 391
ALA 392
0.0003
ALA 392
PHE 393
0.0001
PHE 393
THR 394
-0.0011
THR 394
CYS 395
0.0001
CYS 395
GLU 396
-0.0002
GLU 396
LEU 397
0.0043
LEU 397
PHE 398
0.0000
PHE 398
SER 399
0.0001
SER 399
ARG 400
0.0082
ARG 400
VAL 401
0.0001
VAL 401
GLU 402
-0.0002
GLU 402
ASP 403
0.0124
ASP 403
VAL 404
0.0002
VAL 404
LEU 405
-0.0001
LEU 405
GLY 406
0.0100
GLY 406
LEU 407
-0.0001
LEU 407
PRO 408
0.0002
PRO 408
GLN 409
0.0045
GLN 409
ASN 410
-0.0002
ASN 410
THR 411
0.0000
THR 411
MET 412
-0.0002
MET 412
LYS 413
0.0000
LYS 413
ILE 414
-0.0005
ILE 414
ILE 414
-0.0000
ILE 414
GLY 415
0.0204
GLY 415
ILE 416
-0.0000
ILE 416
MET 417
0.0005
MET 417
ASP 418
0.0489
ASP 418
GLU 419
0.0003
GLU 419
GLU 420
-0.0002
GLU 420
ARG 421
0.0900
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.