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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
MET 1
ASN 2
-0.0001
ASN 2
VAL 3
-0.0000
VAL 3
GLY 4
0.0102
GLY 4
ALA 5
0.0002
ALA 5
ARG 6
-0.0001
ARG 6
GLY 7
-0.0744
GLY 7
ASN 8
-0.0002
ASN 8
ALA 9
0.0002
ALA 9
GLY 10
-0.0685
GLY 10
LEU 11
-0.0002
LEU 11
PHE 12
-0.0001
PHE 12
TRP 13
-0.0125
TRP 13
ARG 14
0.0001
ARG 14
PHE 15
-0.0000
PHE 15
GLY 16
-0.0088
GLY 16
PHE 17
0.0001
PHE 17
THR 18
0.0000
THR 18
LEU 19
-0.0104
LEU 19
LEU 20
0.0001
LEU 20
ALA 21
0.0004
ALA 21
LEU 22
-0.0013
LEU 22
ILE 23
0.0002
ILE 23
VAL 24
0.0000
VAL 24
TYR 25
0.0007
TYR 25
ARG 26
0.0002
ARG 26
LEU 27
0.0001
LEU 27
GLY 28
0.0079
GLY 28
THR 29
-0.0001
THR 29
TYR 30
0.0002
TYR 30
ILE 31
-0.0005
ILE 31
PRO 32
-0.0003
PRO 32
ILE 33
-0.0002
ILE 33
PRO 34
0.0022
PRO 34
GLY 35
0.0001
GLY 35
VAL 36
0.0001
VAL 36
ASN 37
-0.0034
ASN 37
PRO 38
-0.0003
PRO 38
SER 39
-0.0000
SER 39
VAL 40
0.0012
VAL 40
VAL 41
-0.0000
VAL 41
GLU 42
0.0003
GLU 42
ASP 43
0.0037
ASP 43
ILE 44
0.0001
ILE 44
ILE 45
-0.0003
ILE 45
SER 46
-0.0021
SER 46
SER 47
0.0001
SER 47
HIS 48
0.0002
HIS 48
ALA 49
0.0001
ALA 49
THR 50
0.0003
THR 50
GLY 51
0.0003
GLY 51
VAL 52
0.0037
VAL 52
LEU 53
0.0002
LEU 53
GLY 54
0.0001
GLY 54
ILE 55
-0.0017
ILE 55
PHE 56
0.0002
PHE 56
ASN 57
-0.0000
ASN 57
VAL 58
-0.0016
VAL 58
PHE 59
-0.0001
PHE 59
SER 60
-0.0000
SER 60
GLY 61
-0.0008
GLY 61
GLY 62
-0.0003
GLY 62
ALA 63
0.0002
ALA 63
LEU 64
0.0026
LEU 64
GLY 65
-0.0001
GLY 65
ARG 66
0.0004
ARG 66
MET 67
0.0020
MET 67
THR 68
-0.0002
THR 68
ILE 69
0.0002
ILE 69
PHE 70
0.0025
PHE 70
ALA 71
0.0002
ALA 71
LEU 72
-0.0003
LEU 72
ASN 73
0.0003
ASN 73
VAL 74
0.0001
VAL 74
MET 75
0.0003
MET 75
PRO 76
0.0029
PRO 76
TYR 77
0.0001
TYR 77
ILE 78
-0.0001
ILE 78
VAL 79
-0.0037
VAL 79
SER 80
0.0002
SER 80
SER 81
-0.0001
SER 81
ILE 82
-0.0056
ILE 82
ILE 83
0.0001
ILE 83
VAL 84
0.0001
VAL 84
GLN 85
0.0164
GLN 85
LEU 86
-0.0003
LEU 86
LEU 87
-0.0000
LEU 87
SER 88
0.0133
SER 88
VAL 89
-0.0000
VAL 89
ALA 90
-0.0000
ALA 90
ILE 91
-0.0061
ILE 91
PRO 92
0.0002
PRO 92
THR 93
-0.0003
THR 93
LEU 94
-0.0005
LEU 94
ASN 95
0.0001
ASN 95
GLU 96
0.0001
GLU 96
MET 97
-0.0065
MET 97
ARG 98
-0.0004
ARG 98
GLN 99
0.0002
GLN 99
ASP 100
0.0050
ASP 100
GLY 101
-0.0002
GLY 101
GLU 102
-0.0003
GLU 102
LEU 103
0.0008
LEU 103
GLY 104
-0.0001
GLY 104
ARG 105
0.0001
ARG 105
MET 106
0.0063
MET 106
LYS 107
0.0000
LYS 107
MET 108
0.0001
MET 108
SER 109
-0.0088
SER 109
THR 110
-0.0001
THR 110
TYR 111
-0.0001
TYR 111
THR 112
0.0198
THR 112
ARG 113
-0.0003
ARG 113
TYR 114
0.0004
TYR 114
LEU 115
-0.0147
LEU 115
SER 116
0.0001
SER 116
VAL 117
-0.0004
VAL 117
ALA 118
-0.0086
ALA 118
PHE 119
0.0000
PHE 119
CYS 120
-0.0005
CYS 120
ILE 121
0.0003
ILE 121
ALA 122
0.0001
ALA 122
GLN 123
0.0001
GLN 123
GLY 124
-0.0020
GLY 124
LEU 125
-0.0005
LEU 125
VAL 126
-0.0003
VAL 126
ILE 127
0.0038
ILE 127
LEU 128
-0.0001
LEU 128
LEU 129
-0.0001
LEU 129
GLY 130
0.0014
GLY 130
LEU 131
0.0003
LEU 131
GLU 132
0.0000
GLU 132
ARG 133
-0.0027
ARG 133
MET 134
-0.0000
MET 134
ASN 135
0.0001
ASN 135
SER 136
0.0004
SER 136
ASP 137
0.0000
ASP 137
GLU 138
-0.0004
GLU 138
VAL 139
0.0004
VAL 139
MET 140
0.0003
MET 140
VAL 141
-0.0001
VAL 141
VAL 142
-0.0024
VAL 142
ILE 143
0.0005
ILE 143
ASN 144
-0.0003
ASN 144
PRO 145
-0.0013
PRO 145
GLY 146
-0.0003
GLY 146
ILE 147
0.0001
ILE 147
MET 148
0.0010
MET 148
PHE 149
0.0003
PHE 149
ARG 150
0.0003
ARG 150
VAL 151
-0.0021
VAL 151
VAL 152
-0.0002
VAL 152
GLY 153
-0.0000
GLY 153
ILE 154
0.0031
ILE 154
SER 155
0.0003
SER 155
SER 156
-0.0002
SER 156
LEU 157
-0.0008
LEU 157
LEU 158
-0.0002
LEU 158
ALA 159
-0.0005
ALA 159
GLY 160
0.0019
GLY 160
THR 161
-0.0002
THR 161
MET 162
-0.0003
MET 162
PHE 163
0.0060
PHE 163
LEU 164
-0.0001
LEU 164
LEU 165
0.0001
LEU 165
TRP 166
-0.0023
TRP 166
LEU 167
0.0001
LEU 167
GLY 168
0.0001
GLY 168
GLU 169
-0.0035
GLU 169
ARG 170
0.0001
ARG 170
ILE 171
-0.0002
ILE 171
ASN 172
0.0082
ASN 172
ALA 173
0.0002
ALA 173
LYS 174
-0.0003
LYS 174
GLY 175
0.0115
GLY 175
ILE 176
-0.0003
ILE 176
GLY 177
0.0003
GLY 177
ASN 178
-0.0073
ASN 178
GLY 179
0.0001
GLY 179
ILE 180
-0.0004
ILE 180
SER 181
0.0052
SER 181
LEU 182
-0.0002
LEU 182
ILE 183
-0.0003
ILE 183
ILE 184
0.0007
ILE 184
PHE 185
0.0001
PHE 185
VAL 186
0.0001
VAL 186
GLY 187
0.0062
GLY 187
ILE 188
0.0002
ILE 188
ILE 189
0.0002
ILE 189
SER 190
0.0035
SER 190
GLU 191
-0.0002
GLU 191
LEU 192
0.0000
LEU 192
PRO 193
0.0011
PRO 193
SER 194
-0.0000
SER 194
SER 195
0.0002
SER 195
ILE 196
0.0004
ILE 196
SER 197
-0.0002
SER 197
SER 198
0.0000
SER 198
VAL 199
-0.0002
VAL 199
PHE 200
0.0003
PHE 200
LEU 201
0.0001
LEU 201
LEU 202
0.0001
LEU 202
GLY 203
-0.0000
GLY 203
LYS 204
-0.0001
LYS 204
ASN 205
-0.0006
ASN 205
GLY 206
-0.0001
GLY 206
GLU 207
0.0003
GLU 207
VAL 208
-0.0014
VAL 208
SER 209
0.0003
SER 209
GLY 210
-0.0001
GLY 210
LEU 211
0.0003
LEU 211
VAL 212
-0.0002
VAL 212
VAL 213
-0.0001
VAL 213
LEU 214
-0.0012
LEU 214
SER 215
0.0004
SER 215
MET 216
0.0001
MET 216
LEU 217
0.0012
LEU 217
LEU 218
0.0001
LEU 218
ALA 219
-0.0001
ALA 219
PHE 220
0.0006
PHE 220
PHE 221
0.0001
PHE 221
ALA 222
-0.0001
ALA 222
LEU 223
0.0040
LEU 223
PHE 224
-0.0001
PHE 224
LEU 225
-0.0001
LEU 225
LEU 226
-0.0010
LEU 226
ILE 227
-0.0002
ILE 227
ILE 228
0.0001
ILE 228
PHE 229
0.0124
PHE 229
PHE 230
-0.0002
PHE 230
GLU 231
-0.0002
GLU 231
ARG 232
-0.0010
ARG 232
SER 233
0.0005
SER 233
TYR 234
-0.0001
TYR 234
ARG 235
0.0147
ARG 235
LYS 236
-0.0000
LYS 236
VAL 237
0.0000
VAL 237
PHE 238
-0.1065
PHE 238
VAL 239
-0.0001
VAL 239
GLN 240
0.0001
GLN 240
TYR 241
-0.1005
TYR 241
PRO 242
-0.0003
PRO 242
LYS 243
-0.0002
LYS 243
ARG 244
-0.0247
ARG 244
GLN 245
0.0000
GLN 245
THR 246
0.0000
THR 246
GLY 247
0.0137
GLY 247
GLY 248
0.0006
GLY 248
ARG 249
-0.0001
ARG 249
PHE 250
-0.0102
PHE 250
TYR 251
-0.0001
TYR 251
ASN 252
0.0000
ASN 252
SER 253
0.0530
SER 253
ASP 254
-0.0003
ASP 254
SER 255
-0.0001
SER 255
SER 256
0.0221
SER 256
TYR 257
0.0001
TYR 257
ILE 258
0.0001
ILE 258
PRO 259
0.0856
PRO 259
LEU 260
0.0001
LEU 260
LYS 261
-0.0000
LYS 261
ILE 262
0.0028
ILE 262
ASN 263
-0.0003
ASN 263
THR 264
-0.0002
THR 264
ALA 265
0.0331
ALA 265
GLY 266
-0.0000
GLY 266
VAL 267
-0.0004
VAL 267
ILE 268
-0.0070
ILE 268
PRO 269
0.0000
PRO 269
PRO 270
0.0001
PRO 270
ILE 271
-0.0057
ILE 271
PHE 272
-0.0001
PHE 272
ALA 273
-0.0000
ALA 273
ASN 274
-0.0044
ASN 274
ALA 275
0.0003
ALA 275
LEU 276
-0.0002
LEU 276
LEU 277
0.0173
LEU 277
LEU 278
0.0002
LEU 278
SER 279
-0.0002
SER 279
SER 280
0.0097
SER 280
ILE 281
0.0002
ILE 281
SER 282
0.0002
SER 282
LEU 283
0.0037
LEU 283
VAL 284
0.0002
VAL 284
ARG 285
0.0000
ARG 285
PHE 286
-0.0026
PHE 286
HIS 287
0.0001
HIS 287
SER 288
0.0005
SER 288
GLY 289
0.0049
GLY 289
SER 290
-0.0005
SER 290
GLU 291
0.0003
GLU 291
TRP 292
-0.0006
TRP 292
ALA 293
0.0002
ALA 293
ASP 294
-0.0002
ASP 294
VAL 295
-0.0044
VAL 295
LEU 296
0.0002
LEU 296
LEU 297
0.0003
LEU 297
ARG 298
-0.0001
ARG 298
TYR 299
-0.0004
TYR 299
LEU 300
0.0002
LEU 300
SER 301
0.0020
SER 301
SER 302
0.0000
SER 302
GLU 303
-0.0003
GLU 303
GLY 304
-0.0017
GLY 304
ILE 305
-0.0001
ILE 305
LEU 306
-0.0001
LEU 306
TYR 307
0.0079
TYR 307
VAL 308
0.0003
VAL 308
SER 309
-0.0000
SER 309
VAL 310
0.0153
VAL 310
TYR 311
0.0004
TYR 311
ILE 312
0.0002
ILE 312
ALA 313
0.0119
ALA 313
LEU 314
-0.0003
LEU 314
ILE 315
-0.0001
ILE 315
MET 316
-0.0101
MET 316
PHE 317
0.0001
PHE 317
PHE 318
-0.0001
PHE 318
THR 319
-0.0021
THR 319
PHE 320
-0.0002
PHE 320
PHE 321
-0.0002
PHE 321
TYR 322
0.0004
TYR 322
THR 323
-0.0003
THR 323
SER 324
0.0000
SER 324
LEU 325
-0.0130
LEU 325
VAL 326
-0.0001
VAL 326
PHE 327
0.0001
PHE 327
ASP 328
-0.0091
ASP 328
THR 329
0.0002
THR 329
LYS 330
0.0003
LYS 330
GLU 331
-0.0261
GLU 331
THR 332
-0.0002
THR 332
SER 333
-0.0003
SER 333
GLU 334
-0.0103
GLU 334
MET 335
0.0002
MET 335
LEU 336
0.0003
LEU 336
LYS 337
0.0102
LYS 337
LYS 338
0.0002
LYS 338
ASN 339
-0.0001
ASN 339
GLY 340
0.0503
GLY 340
GLY 341
-0.0003
GLY 341
PHE 342
-0.0005
PHE 342
VAL 343
-0.0070
VAL 343
PRO 344
-0.0001
PRO 344
GLY 345
0.0003
GLY 345
LYS 346
-0.0045
LYS 346
ARG 347
-0.0000
ARG 347
PRO 348
-0.0005
PRO 348
GLY 349
-0.0024
GLY 349
LYS 350
-0.0002
LYS 350
ALA 351
0.0001
ALA 351
THR 352
0.0087
THR 352
LYS 353
0.0000
LYS 353
GLU 354
0.0001
GLU 354
TYR 355
0.0341
TYR 355
PHE 356
0.0001
PHE 356
ASP 357
0.0002
ASP 357
GLN 358
0.0474
GLN 358
VAL 359
-0.0003
VAL 359
ILE 360
-0.0000
ILE 360
GLY 361
0.0194
GLY 361
ARG 362
-0.0001
ARG 362
ILE 363
0.0001
ILE 363
THR 364
-0.0436
THR 364
VAL 365
0.0003
VAL 365
LEU 366
0.0002
LEU 366
GLY 367
0.0087
GLY 367
ALA 368
0.0003
ALA 368
ILE 369
0.0004
ILE 369
TYR 370
0.0152
TYR 370
LEU 371
0.0001
LEU 371
SER 372
0.0003
SER 372
VAL 373
0.0185
VAL 373
VAL 374
-0.0000
VAL 374
CYS 375
-0.0002
CYS 375
VAL 376
0.0012
VAL 376
VAL 377
-0.0000
VAL 377
PRO 378
0.0005
PRO 378
GLU 379
0.0029
GLU 379
ILE 380
0.0003
ILE 380
VAL 381
-0.0004
VAL 381
ARG 382
-0.0034
ARG 382
HIS 383
-0.0000
HIS 383
TYR 384
-0.0000
TYR 384
CYS 385
0.0019
CYS 385
ALA 386
0.0004
ALA 386
VAL 387
0.0002
VAL 387
SER 388
0.0001
SER 388
PHE 389
-0.0000
PHE 389
THR 390
-0.0000
THR 390
LEU 391
-0.0012
LEU 391
GLY 392
0.0002
GLY 392
GLY 393
-0.0000
GLY 393
THR 394
0.0001
THR 394
SER 395
-0.0001
SER 395
PHE 396
-0.0002
PHE 396
LEU 397
0.0002
LEU 397
ILE 398
0.0000
ILE 398
ILE 399
0.0001
ILE 399
VAL 400
0.0116
VAL 400
ASN 401
-0.0001
ASN 401
VAL 402
-0.0003
VAL 402
ILE 403
-0.0054
ILE 403
ASN 404
-0.0003
ASN 404
ASP 405
-0.0001
ASP 405
THR 406
0.0288
THR 406
PHE 407
-0.0001
PHE 407
SER 408
-0.0001
SER 408
GLN 409
-0.0054
GLN 409
VAL 410
0.0004
VAL 410
GLN 411
-0.0003
GLN 411
THR 412
0.0054
THR 412
GLN 413
0.0000
GLN 413
VAL 414
0.0000
VAL 414
TYR 415
0.0402
TYR 415
SER 416
0.0001
SER 416
GLY 417
-0.0001
GLY 417
ARG 418
0.0417
ARG 418
TYR 419
0.0001
TYR 419
SER 420
-0.0001
SER 420
ALA 421
-0.0246
ALA 421
LEU 422
0.0001
LEU 422
MET 423
0.0001
MET 423
LYS 424
-0.0578
LYS 424
LYS 425
-0.0002
LYS 425
SER 426
0.0001
SER 426
GLU 427
-0.0108
GLU 427
LEU 428
0.0001
LEU 428
TRP 429
0.0001
TRP 429
LYS 430
0.0105
LYS 430
LYS 431
0.0000
LYS 431
VAL 432
-0.0002
VAL 432
LYS 433
0.0092
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.