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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
-0.0001
VAL 3
GLY 4
0.0022
GLY 4
ALA 5
-0.0002
ALA 5
ARG 6
-0.0000
ARG 6
GLY 7
0.0028
GLY 7
ASN 8
0.0000
ASN 8
ALA 9
-0.0001
ALA 9
GLY 10
-0.0025
GLY 10
LEU 11
0.0002
LEU 11
PHE 12
0.0001
PHE 12
TRP 13
-0.0075
TRP 13
ARG 14
0.0005
ARG 14
PHE 15
0.0000
PHE 15
GLY 16
-0.0127
GLY 16
PHE 17
-0.0002
PHE 17
THR 18
-0.0000
THR 18
LEU 19
0.0035
LEU 19
LEU 20
-0.0003
LEU 20
ALA 21
0.0000
ALA 21
LEU 22
0.0151
LEU 22
ILE 23
-0.0003
ILE 23
VAL 24
0.0005
VAL 24
TYR 25
-0.0089
TYR 25
ARG 26
-0.0002
ARG 26
LEU 27
-0.0001
LEU 27
GLY 28
-0.0161
GLY 28
THR 29
-0.0000
THR 29
TYR 30
0.0000
TYR 30
ILE 31
-0.0124
ILE 31
PRO 32
-0.0001
PRO 32
ILE 33
0.0001
ILE 33
PRO 34
0.0010
PRO 34
GLY 35
-0.0003
GLY 35
VAL 36
-0.0000
VAL 36
ASN 37
0.0009
ASN 37
PRO 38
0.0006
PRO 38
SER 39
-0.0000
SER 39
VAL 40
0.0041
VAL 40
VAL 41
0.0004
VAL 41
GLU 42
-0.0000
GLU 42
ASP 43
-0.0012
ASP 43
ILE 44
0.0001
ILE 44
ILE 45
-0.0000
ILE 45
SER 46
0.0002
SER 46
SER 47
0.0001
SER 47
HIS 48
-0.0000
HIS 48
ALA 49
-0.0027
ALA 49
THR 50
0.0001
THR 50
GLY 51
0.0001
GLY 51
VAL 52
-0.0023
VAL 52
LEU 53
0.0000
LEU 53
GLY 54
-0.0002
GLY 54
ILE 55
-0.0117
ILE 55
PHE 56
-0.0004
PHE 56
ASN 57
0.0001
ASN 57
VAL 58
-0.0180
VAL 58
PHE 59
0.0001
PHE 59
SER 60
0.0002
SER 60
GLY 61
-0.0107
GLY 61
GLY 62
-0.0002
GLY 62
ALA 63
0.0002
ALA 63
LEU 64
-0.0075
LEU 64
GLY 65
0.0001
GLY 65
ARG 66
0.0001
ARG 66
MET 67
-0.0035
MET 67
THR 68
0.0001
THR 68
ILE 69
0.0002
ILE 69
PHE 70
0.0080
PHE 70
ALA 71
-0.0001
ALA 71
LEU 72
0.0000
LEU 72
ASN 73
0.0000
ASN 73
VAL 74
0.0001
VAL 74
MET 75
0.0000
MET 75
PRO 76
-0.0149
PRO 76
TYR 77
-0.0000
TYR 77
ILE 78
0.0002
ILE 78
VAL 79
-0.0219
VAL 79
SER 80
0.0003
SER 80
SER 81
0.0000
SER 81
ILE 82
-0.0112
ILE 82
ILE 83
0.0001
ILE 83
VAL 84
0.0001
VAL 84
GLN 85
0.0290
GLN 85
LEU 86
-0.0001
LEU 86
LEU 87
0.0002
LEU 87
SER 88
-0.0255
SER 88
VAL 89
0.0001
VAL 89
ALA 90
0.0001
ALA 90
ILE 91
-0.0006
ILE 91
PRO 92
-0.0000
PRO 92
THR 93
-0.0003
THR 93
LEU 94
0.0037
LEU 94
ASN 95
-0.0001
ASN 95
GLU 96
-0.0001
GLU 96
MET 97
0.0120
MET 97
ARG 98
-0.0003
ARG 98
GLN 99
0.0001
GLN 99
ASP 100
0.0057
ASP 100
GLY 101
-0.0001
GLY 101
GLU 102
0.0002
GLU 102
LEU 103
-0.0112
LEU 103
GLY 104
-0.0002
GLY 104
ARG 105
-0.0000
ARG 105
MET 106
-0.0031
MET 106
LYS 107
-0.0002
LYS 107
MET 108
-0.0001
MET 108
SER 109
0.0248
SER 109
ALA 110
-0.0000
ALA 110
TYR 111
0.0002
TYR 111
THR 112
0.0124
THR 112
ARG 113
-0.0000
ARG 113
TYR 114
0.0003
TYR 114
LEU 115
0.0313
LEU 115
SER 116
0.0003
SER 116
VAL 117
0.0002
VAL 117
ALA 118
0.0150
ALA 118
PHE 119
-0.0003
PHE 119
CYS 120
-0.0002
CYS 120
ILE 121
0.0264
ILE 121
ALA 122
-0.0003
ALA 122
GLN 123
0.0001
GLN 123
GLY 124
0.0052
GLY 124
LEU 125
-0.0001
LEU 125
VAL 126
-0.0001
VAL 126
ILE 127
0.0008
ILE 127
LEU 128
-0.0000
LEU 128
LEU 129
-0.0001
LEU 129
GLY 130
-0.0037
GLY 130
LEU 131
-0.0000
LEU 131
GLU 132
0.0000
GLU 132
ARG 133
-0.0021
ARG 133
MET 134
-0.0002
MET 134
ASN 135
-0.0001
ASN 135
SER 136
0.0042
SER 136
ASP 137
-0.0000
ASP 137
GLU 138
-0.0001
GLU 138
VAL 139
-0.0054
VAL 139
MET 140
0.0003
MET 140
VAL 141
0.0002
VAL 141
VAL 142
-0.0023
VAL 142
ILE 143
-0.0002
ILE 143
ASN 144
0.0002
ASN 144
PRO 145
0.0035
PRO 145
GLY 146
0.0002
GLY 146
ILE 147
-0.0003
ILE 147
MET 148
-0.0002
MET 148
PHE 149
-0.0001
PHE 149
ARG 150
0.0001
ARG 150
VAL 151
-0.0011
VAL 151
VAL 152
-0.0000
VAL 152
GLY 153
-0.0003
GLY 153
ILE 154
0.0040
ILE 154
SER 155
-0.0003
SER 155
SER 156
0.0001
SER 156
LEU 157
-0.0001
LEU 157
LEU 158
-0.0003
LEU 158
ALA 159
-0.0003
ALA 159
GLY 160
-0.0094
GLY 160
THR 161
-0.0002
THR 161
MET 162
-0.0002
MET 162
PHE 163
-0.0098
PHE 163
LEU 164
0.0001
LEU 164
LEU 165
-0.0002
LEU 165
TRP 166
-0.0202
TRP 166
LEU 167
0.0002
LEU 167
GLY 168
-0.0002
GLY 168
GLU 169
-0.0112
GLU 169
ARG 170
-0.0005
ARG 170
ILE 171
0.0001
ILE 171
ASN 172
-0.0032
ASN 172
ALA 173
0.0001
ALA 173
LYS 174
-0.0003
LYS 174
GLY 175
0.0030
GLY 175
ILE 176
0.0000
ILE 176
GLY 177
0.0001
GLY 177
ASN 178
-0.0085
ASN 178
GLY 179
-0.0004
GLY 179
ILE 180
0.0001
ILE 180
SER 181
0.0312
SER 181
LEU 182
0.0002
LEU 182
ILE 183
0.0001
ILE 183
ILE 184
-0.0019
ILE 184
PHE 185
0.0003
PHE 185
VAL 186
-0.0000
VAL 186
GLY 187
-0.0034
GLY 187
ILE 188
-0.0002
ILE 188
ILE 189
-0.0002
ILE 189
SER 190
-0.0237
SER 190
GLU 191
-0.0003
GLU 191
LEU 192
0.0001
LEU 192
PRO 193
-0.0027
PRO 193
SER 194
0.0000
SER 194
SER 195
0.0000
SER 195
ILE 196
-0.0056
ILE 196
SER 197
0.0004
SER 197
SER 198
-0.0002
SER 198
VAL 199
0.0013
VAL 199
PHE 200
-0.0002
PHE 200
LEU 201
-0.0001
LEU 201
LEU 202
0.0013
LEU 202
GLY 203
-0.0001
GLY 203
LYS 204
-0.0000
LYS 204
ASN 205
0.0004
ASN 205
GLY 206
0.0000
GLY 206
GLU 207
-0.0002
GLU 207
VAL 208
0.0002
VAL 208
SER 209
0.0001
SER 209
GLY 210
0.0001
GLY 210
LEU 211
-0.0044
LEU 211
VAL 212
-0.0002
VAL 212
VAL 213
0.0002
VAL 213
LEU 214
-0.0095
LEU 214
SER 215
-0.0000
SER 215
MET 216
0.0003
MET 216
LEU 217
-0.0040
LEU 217
LEU 218
-0.0001
LEU 218
ALA 219
-0.0001
ALA 219
PHE 220
0.0175
PHE 220
PHE 221
0.0002
PHE 221
ALA 222
0.0000
ALA 222
LEU 223
0.0411
LEU 223
PHE 224
-0.0003
PHE 224
LEU 225
0.0004
LEU 225
LEU 226
0.0183
LEU 226
ILE 227
0.0004
ILE 227
ILE 228
-0.0005
ILE 228
PHE 229
0.0020
PHE 229
PHE 230
0.0001
PHE 230
GLU 231
-0.0002
GLU 231
ARG 232
-0.0135
ARG 232
SER 233
-0.0002
SER 233
TYR 234
0.0003
TYR 234
ARG 235
-0.0050
ARG 235
LYS 236
0.0001
LYS 236
VAL 237
-0.0003
VAL 237
PHE 238
-0.0266
PHE 238
VAL 239
0.0003
VAL 239
GLN 240
0.0001
GLN 240
TYR 241
-0.0192
TYR 241
PRO 242
-0.0001
PRO 242
LYS 243
0.0003
LYS 243
ARG 244
-0.0135
ARG 244
GLN 245
-0.0002
GLN 245
THR 246
0.0002
THR 246
GLY 247
0.0438
GLY 247
GLY 248
-0.0001
GLY 248
ARG 249
-0.0003
ARG 249
PHE 250
0.0004
PHE 250
TYR 251
0.0002
TYR 251
ASN 252
-0.0003
ASN 252
SER 253
0.0013
SER 253
ASP 254
-0.0000
ASP 254
SER 255
-0.0002
SER 255
SER 256
0.0142
SER 256
TYR 257
0.0004
TYR 257
ILE 258
-0.0001
ILE 258
PRO 259
-0.1032
PRO 259
LEU 260
0.0001
LEU 260
LYS 261
-0.0001
LYS 261
ILE 262
-0.0148
ILE 262
ASN 263
0.0004
ASN 263
THR 264
0.0002
THR 264
ALA 265
-0.0526
ALA 265
GLY 266
0.0001
GLY 266
VAL 267
-0.0004
VAL 267
ILE 268
0.0671
ILE 268
PRO 269
-0.0000
PRO 269
PRO 270
0.0000
PRO 270
ILE 271
0.0041
ILE 271
PHE 272
0.0001
PHE 272
ALA 273
-0.0001
ALA 273
ASN 274
0.0354
ASN 274
ALA 275
0.0003
ALA 275
LEU 276
-0.0000
LEU 276
LEU 277
-0.0310
LEU 277
LEU 278
-0.0001
LEU 278
SER 279
-0.0003
SER 279
SER 280
-0.0125
SER 280
ILE 281
0.0001
ILE 281
SER 282
0.0001
SER 282
LEU 283
-0.0000
LEU 283
VAL 284
-0.0004
VAL 284
ARG 285
-0.0002
ARG 285
PHE 286
-0.0198
PHE 286
HIS 287
0.0002
HIS 287
SER 288
-0.0001
SER 288
GLY 289
-0.0056
GLY 289
SER 290
0.0001
SER 290
GLU 291
0.0000
GLU 291
TRP 292
-0.0050
TRP 292
ALA 293
-0.0004
ALA 293
ASP 294
0.0002
ASP 294
VAL 295
-0.0047
VAL 295
LEU 296
0.0002
LEU 296
LEU 297
-0.0000
LEU 297
ARG 298
-0.0150
ARG 298
TYR 299
-0.0002
TYR 299
LEU 300
-0.0000
LEU 300
SER 301
-0.0284
SER 301
SER 302
-0.0002
SER 302
GLU 303
0.0003
GLU 303
GLY 304
0.0074
GLY 304
VAL 305
0.0004
VAL 305
LEU 306
0.0002
LEU 306
TYR 307
-0.0063
TYR 307
VAL 308
0.0001
VAL 308
SER 309
0.0001
SER 309
VAL 310
0.0050
VAL 310
TYR 311
-0.0002
TYR 311
ILE 312
0.0001
ILE 312
ALA 313
0.0188
ALA 313
LEU 314
0.0001
LEU 314
ILE 315
-0.0002
ILE 315
MET 316
0.0007
MET 316
PHE 317
0.0002
PHE 317
PHE 318
-0.0003
PHE 318
THR 319
0.0172
THR 319
PHE 320
0.0002
PHE 320
PHE 321
-0.0002
PHE 321
TYR 322
-0.0588
TYR 322
THR 323
0.0000
THR 323
SER 324
-0.0003
SER 324
LEU 325
-0.0382
LEU 325
VAL 326
0.0005
VAL 326
PHE 327
-0.0001
PHE 327
ASP 328
0.0347
ASP 328
THR 329
-0.0004
THR 329
LYS 330
-0.0001
LYS 330
GLU 331
0.0116
GLU 331
THR 332
-0.0000
THR 332
SER 333
-0.0002
SER 333
GLU 334
-0.0126
GLU 334
MET 335
-0.0003
MET 335
LEU 336
-0.0002
LEU 336
LYS 337
-0.0359
LYS 337
LYS 338
-0.0000
LYS 338
ASN 339
-0.0001
ASN 339
GLY 340
-0.0110
GLY 340
GLY 341
-0.0001
GLY 341
PHE 342
-0.0000
PHE 342
VAL 343
-0.0211
VAL 343
PRO 344
-0.0002
PRO 344
GLY 345
-0.0003
GLY 345
LYS 346
0.0011
LYS 346
ARG 347
-0.0000
ARG 347
PRO 348
0.0002
PRO 348
GLY 349
0.0017
GLY 349
LYS 350
0.0002
LYS 350
ALA 351
-0.0003
ALA 351
THR 352
-0.0156
THR 352
LYS 353
-0.0002
LYS 353
GLU 354
-0.0002
GLU 354
TYR 355
-0.0292
TYR 355
PHE 356
0.0002
PHE 356
ASP 357
-0.0001
ASP 357
GLN 358
-0.0069
GLN 358
VAL 359
0.0001
VAL 359
ILE 360
-0.0003
ILE 360
GLY 361
0.0011
GLY 361
ARG 362
0.0001
ARG 362
ILE 363
-0.0002
ILE 363
THR 364
-0.0119
THR 364
VAL 365
-0.0001
VAL 365
LEU 366
0.0002
LEU 366
GLY 367
0.0032
GLY 367
ALA 368
-0.0003
ALA 368
ILE 369
0.0002
ILE 369
TYR 370
0.0236
TYR 370
LEU 371
0.0002
LEU 371
SER 372
0.0002
SER 372
VAL 373
0.0160
VAL 373
VAL 374
0.0001
VAL 374
CYS 375
-0.0002
CYS 375
VAL 376
-0.0078
VAL 376
VAL 377
0.0000
VAL 377
PRO 378
0.0001
PRO 378
GLU 379
-0.0227
GLU 379
ILE 380
0.0000
ILE 380
VAL 381
0.0004
VAL 381
ARG 382
-0.0059
ARG 382
HIS 383
-0.0000
HIS 383
TYR 384
0.0002
TYR 384
CYS 385
-0.0053
CYS 385
ALA 386
-0.0004
ALA 386
VAL 387
-0.0004
VAL 387
SER 388
0.0137
SER 388
PHE 389
0.0003
PHE 389
THR 390
-0.0000
THR 390
LEU 391
-0.0165
LEU 391
GLY 392
-0.0003
GLY 392
GLY 393
0.0002
GLY 393
THR 394
0.0165
THR 394
SER 395
-0.0001
SER 395
PHE 396
-0.0005
PHE 396
LEU 397
0.0059
LEU 397
ILE 398
0.0001
ILE 398
ILE 399
-0.0001
ILE 399
VAL 400
-0.0330
VAL 400
ASN 401
-0.0000
ASN 401
VAL 402
-0.0000
VAL 402
ILE 403
0.0115
ILE 403
ASN 404
0.0000
ASN 404
ASP 405
0.0003
ASP 405
THR 406
-0.0314
THR 406
PHE 407
-0.0001
PHE 407
SER 408
-0.0004
SER 408
GLN 409
0.0194
GLN 409
VAL 410
-0.0000
VAL 410
GLN 411
-0.0002
GLN 411
THR 412
0.0199
THR 412
GLN 413
0.0001
GLN 413
VAL 414
-0.0002
VAL 414
TYR 415
0.0246
TYR 415
SER 416
0.0002
SER 416
GLY 417
0.0002
GLY 417
ARG 418
-0.0056
ARG 418
TYR 419
-0.0005
TYR 419
SER 420
0.0000
SER 420
ALA 421
-0.0176
ALA 421
LEU 422
0.0002
LEU 422
MET 423
0.0001
MET 423
LYS 424
-0.0066
LYS 424
LYS 425
0.0002
LYS 425
SER 426
0.0001
SER 426
GLU 427
-0.0085
GLU 427
LEU 428
-0.0003
LEU 428
TRP 429
-0.0001
TRP 429
LYS 430
-0.0020
LYS 430
LYS 431
0.0001
LYS 431
VAL 432
-0.0002
VAL 432
LYS 433
-0.0015
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.