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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
ALA 1
SER 2
-0.0008
SER 2
SER 3
0.0001
SER 3
THR 4
-0.0032
THR 4
ASN 5
-0.0164
ASN 5
LEU 6
0.0745
LEU 6
LYS 7
-0.0273
LYS 7
ASP 8
0.0286
ASP 8
VAL 9
0.0518
VAL 9
LEU 10
-0.0374
LEU 10
ALA 11
0.0537
ALA 11
SER 12
0.0810
SER 12
LEU 13
0.1701
LEU 13
ILE 14
-0.1880
ILE 14
PRO 15
0.3109
PRO 15
LYS 16
0.1891
LYS 16
GLU 17
0.1697
GLU 17
GLN 18
0.0800
GLN 18
ALA 19
0.2542
ALA 19
ARG 20
0.3518
ARG 20
ILE 21
0.1732
ILE 21
LYS 22
0.1763
LYS 22
THR 23
0.3733
THR 23
PHE 24
0.4140
PHE 24
ARG 25
0.2901
ARG 25
GLN 26
0.0029
GLN 26
GLN 27
0.2998
GLN 27
HIS 28
0.4942
HIS 28
GLY 29
0.3175
GLY 29
ASN 30
0.5102
ASN 30
THR 31
0.6079
THR 31
ALA 32
0.0449
ALA 32
VAL 33
0.7596
VAL 33
GLY 34
0.4244
GLY 34
GLN 35
0.5553
GLN 35
ILE 36
0.4779
ILE 36
THR 37
0.6838
THR 37
VAL 38
0.4929
VAL 38
ASP 39
0.6544
ASP 39
MET 40
0.6438
MET 40
SER 41
0.5665
SER 41
TYR 42
0.3989
TYR 42
GLY 43
0.5546
GLY 43
GLY 44
0.6721
GLY 44
MET 45
0.0314
MET 45
ARG 46
0.4316
ARG 46
GLY 47
0.0463
GLY 47
MET 48
0.4469
MET 48
LYS 49
0.3182
LYS 49
GLY 50
0.5435
GLY 50
LEU 51
-0.0570
LEU 51
ILE 52
0.0093
ILE 52
TYR 53
0.0173
TYR 53
GLU 54
-0.0609
GLU 54
THR 55
0.0082
THR 55
SER 56
0.0231
SER 56
VAL 57
0.0246
VAL 57
LEU 58
0.1225
LEU 58
ASP 59
-0.0539
ASP 59
PRO 60
-0.0184
PRO 60
ASP 61
-0.0183
ASP 61
GLU 62
0.0339
GLU 62
GLY 63
0.0388
GLY 63
ILE 64
0.0041
ILE 64
ARG 65
-0.0018
ARG 65
PHE 66
0.0673
PHE 66
ARG 67
0.0033
ARG 67
GLY 68
-0.0022
GLY 68
PHE 69
-0.0085
PHE 69
SER 70
0.0690
SER 70
ILE 71
-0.0197
ILE 71
PRO 72
0.0058
PRO 72
GLU 73
-0.0281
GLU 73
CYS 74
0.0010
CYS 74
GLN 75
-0.0191
GLN 75
LYS 76
-0.0273
LYS 76
LEU 77
0.0040
LEU 77
LEU 78
-0.0070
LEU 78
PRO 79
0.0077
PRO 79
LYS 80
-0.0110
LYS 80
ALA 81
0.0422
ALA 81
GLY 82
-0.0214
GLY 82
GLY 84
-0.0129
GLY 84
GLU 85
0.0034
GLU 85
GLU 86
-0.0026
GLU 86
PRO 87
0.0034
PRO 87
LEU 88
0.0221
LEU 88
PRO 89
0.0080
PRO 89
GLU 90
-0.0072
GLU 90
GLY 91
0.0063
GLY 91
LEU 92
0.0071
LEU 92
PHE 93
0.0022
PHE 93
TRP 94
0.0042
TRP 94
LEU 95
0.0130
LEU 95
LEU 96
-0.0175
LEU 96
VAL 97
0.0320
VAL 97
THR 98
-0.0086
THR 98
GLY 99
0.0285
GLY 99
GLN 100
-0.0270
GLN 100
ILE 101
-0.0013
ILE 101
PRO 102
0.0144
PRO 102
THR 103
-0.0015
THR 103
PRO 104
-0.0184
PRO 104
GLU 105
-0.0240
GLU 105
GLN 106
-0.0052
GLN 106
VAL 107
-0.0165
VAL 107
SER 108
-0.0032
SER 108
TRP 109
-0.0515
TRP 109
VAL 110
0.0202
VAL 110
SER 111
-0.0343
SER 111
LYS 112
0.0026
LYS 112
GLU 113
-0.0102
GLU 113
TRP 114
-0.0109
TRP 114
ALA 115
0.0012
ALA 115
LYS 116
-0.0023
LYS 116
ARG 117
-0.0161
ARG 117
ALA 118
-0.0232
ALA 118
ALA 119
0.0108
ALA 119
LEU 120
0.0259
LEU 120
PRO 121
-0.0060
PRO 121
SER 122
-0.0064
SER 122
HIS 123
0.0035
HIS 123
VAL 124
0.0054
VAL 124
VAL 125
-0.0060
VAL 125
THR 126
0.0077
THR 126
MET 127
-0.0043
MET 127
LEU 128
0.0066
LEU 128
ASP 129
0.0057
ASP 129
ASN 130
0.0057
ASN 130
PHE 131
-0.0050
PHE 131
PRO 132
0.0032
PRO 132
THR 133
0.0013
THR 133
ASN 134
0.0061
ASN 134
LEU 135
0.0054
LEU 135
HIS 136
0.0026
HIS 136
PRO 137
-0.0065
PRO 137
MET 138
0.0065
MET 138
SER 139
0.0025
SER 139
GLN 140
0.0009
GLN 140
LEU 141
0.0072
LEU 141
SER 142
0.0175
SER 142
ALA 143
-0.0029
ALA 143
ALA 144
0.0059
ALA 144
ILE 145
0.0042
ILE 145
THR 146
0.0094
THR 146
ALA 147
0.0048
ALA 147
LEU 148
0.0130
LEU 148
ASN 149
-0.0046
ASN 149
SER 150
0.0000
SER 150
GLU 151
0.0139
GLU 151
SER 152
-0.0067
SER 152
ASN 153
-0.0011
ASN 153
PHE 154
-0.0119
PHE 154
ALA 155
0.0062
ALA 155
ARG 156
-0.0124
ARG 156
ALA 157
-0.0140
ALA 157
TYR 158
-0.0169
TYR 158
ALA 159
0.0012
ALA 159
GLU 160
0.0089
GLU 160
GLY 161
0.0038
GLY 161
ILE 162
0.0305
ILE 162
ASN 163
0.0040
ASN 163
ARG 164
-0.0183
ARG 164
THR 165
0.0114
THR 165
LYS 166
-0.0051
LYS 166
TYR 167
-0.0000
TYR 167
TRP 168
-0.0002
TRP 168
GLU 169
0.0038
GLU 169
PHE 170
0.0135
PHE 170
VAL 171
0.0137
VAL 171
TYR 172
0.0188
TYR 172
GLU 173
0.0057
GLU 173
ASP 174
0.0032
ASP 174
ALA 175
0.0063
ALA 175
MET 176
0.0004
MET 176
ASP 177
0.0156
ASP 177
LEU 178
0.0030
LEU 178
ILE 179
0.0007
ILE 179
ALA 180
0.0046
ALA 180
LYS 181
0.0054
LYS 181
LEU 182
0.0014
LEU 182
PRO 183
0.0049
PRO 183
CYS 184
0.0040
CYS 184
VAL 185
0.0151
VAL 185
ALA 186
-0.0114
ALA 186
ALA 187
0.0030
ALA 187
LYS 188
0.0066
LYS 188
ILE 189
-0.0012
ILE 189
TYR 190
-0.0028
TYR 190
ARG 191
-0.0058
ARG 191
ASN 192
0.0086
ASN 192
LEU 193
0.0086
LEU 193
TYR 194
0.0023
TYR 194
ARG 195
-0.0055
ARG 195
ALA 196
0.0106
ALA 196
GLY 197
0.0018
GLY 197
SER 198
0.0070
SER 198
SER 199
0.0001
SER 199
ILE 200
-0.0009
ILE 200
GLY 201
0.0037
GLY 201
ALA 202
-0.0052
ALA 202
ILE 203
0.0033
ILE 203
ASP 204
0.0019
ASP 204
SER 205
-0.0049
SER 205
LYS 206
-0.0049
LYS 206
LEU 207
0.0086
LEU 207
ASP 208
0.0006
ASP 208
TRP 209
0.0147
TRP 209
SER 210
-0.0241
SER 210
HIS 211
-0.0034
HIS 211
ASN 212
-0.0050
ASN 212
PHE 213
0.0009
PHE 213
THR 214
-0.0013
THR 214
ASN 215
0.0103
ASN 215
MET 216
-0.0081
MET 216
LEU 217
-0.0044
LEU 217
GLY 218
-0.0046
GLY 218
TYR 219
0.0181
TYR 219
THR 220
-0.0235
THR 220
ASP 221
-0.0012
ASP 221
PRO 222
-0.0075
PRO 222
GLN 223
-0.0085
GLN 223
PHE 224
-0.0350
PHE 224
THR 225
-0.0593
THR 225
GLU 226
0.0111
GLU 226
LEU 227
-0.0531
LEU 227
MET 228
-0.0451
MET 228
ARG 229
-0.0100
ARG 229
LEU 230
-0.0060
LEU 230
TYR 231
-0.0264
TYR 231
LEU 232
-0.0185
LEU 232
THR 233
-0.0042
THR 233
ILE 234
0.0071
ILE 234
HIS 235
-0.0164
HIS 235
SER 236
0.0016
SER 236
ASP 237
0.0062
ASP 237
HIS 238
-0.0104
HIS 238
GLU 239
0.0371
GLU 239
GLY 240
-0.0274
GLY 240
GLY 241
0.0100
GLY 241
ASN 242
0.2005
ASN 242
VAL 243
-0.0337
VAL 243
SER 244
-0.0434
SER 244
ALA 245
0.0232
ALA 245
HIS 246
-0.0045
HIS 246
THR 247
-0.0084
THR 247
SER 248
0.0043
SER 248
HIS 249
-0.0039
HIS 249
LEU 250
0.0157
LEU 250
VAL 251
0.0207
VAL 251
GLY 252
0.0156
GLY 252
SER 253
-0.0185
SER 253
ALA 254
0.0470
ALA 254
LEU 255
-0.0106
LEU 255
SER 256
-0.0017
SER 256
ASP 257
0.0151
ASP 257
PRO 258
-0.0075
PRO 258
TYR 259
-0.0022
TYR 259
LEU 260
0.0090
LEU 260
SER 261
-0.0009
SER 261
PHE 262
-0.0007
PHE 262
ALA 263
0.0085
ALA 263
ALA 264
0.0069
ALA 264
ALA 265
-0.0028
ALA 265
MET 266
0.0290
MET 266
ASN 267
-0.0031
ASN 267
GLY 268
0.0197
GLY 268
LEU 269
-0.0063
LEU 269
ALA 270
0.0165
ALA 270
GLY 271
-0.0024
GLY 271
PRO 272
0.0587
PRO 272
LEU 273
-0.0110
LEU 273
HIS 274
0.0770
HIS 274
GLY 275
-0.0077
GLY 275
LEU 276
0.0350
LEU 276
ALA 277
-0.0445
ALA 277
ASN 278
0.0015
ASN 278
GLN 279
0.0024
GLN 279
GLU 280
-0.0145
GLU 280
VAL 281
0.0140
VAL 281
LEU 282
-0.0271
LEU 282
LEU 283
0.0021
LEU 283
TRP 284
-0.0061
TRP 284
LEU 285
-0.0395
LEU 285
SER 286
0.0584
SER 286
GLN 287
0.0348
GLN 287
LEU 288
-0.0156
LEU 288
GLN 289
-0.0873
GLN 289
LYS 290
0.0257
LYS 290
ASP 291
0.0887
ASP 291
ASP 295
-0.0563
ASP 295
ALA 296
-0.0597
ALA 296
SER 297
0.0484
SER 297
ASP 298
0.0395
ASP 298
GLU 299
0.0160
GLU 299
LYS 300
-0.0180
LYS 300
LEU 301
0.0415
LEU 301
ARG 302
0.0042
ARG 302
ASP 303
0.0154
ASP 303
TYR 304
0.0022
TYR 304
ILE 305
0.1212
ILE 305
TRP 306
0.0065
TRP 306
ASN 307
0.1225
ASN 307
THR 308
0.0852
THR 308
LEU 309
0.1249
LEU 309
ASN 310
0.1589
ASN 310
SER 311
0.1031
SER 311
GLY 312
0.1158
GLY 312
ARG 313
0.0971
ARG 313
VAL 314
0.2956
VAL 314
VAL 315
0.0005
VAL 315
PRO 316
-0.0166
PRO 316
GLY 317
0.0021
GLY 317
TYR 318
-0.0716
TYR 318
GLY 319
0.1147
GLY 319
HIS 320
0.0437
HIS 320
ALA 321
0.8395
ALA 321
VAL 322
0.0560
VAL 322
LEU 323
0.4880
LEU 323
ARG 324
0.0666
ARG 324
LYS 325
-0.0332
LYS 325
THR 326
0.0260
THR 326
ASP 327
-0.0175
ASP 327
PRO 328
0.0190
PRO 328
ARG 329
0.0111
ARG 329
TYR 330
0.0177
TYR 330
THR 331
-0.0430
THR 331
CYS 332
0.0086
CYS 332
GLN 333
-0.0157
GLN 333
ARG 334
-0.0447
ARG 334
GLU 335
-0.0294
GLU 335
PHE 336
0.0041
PHE 336
ALA 337
-0.0185
ALA 337
LEU 338
0.0347
LEU 338
LYS 339
0.0043
LYS 339
HIS 340
-0.0086
HIS 340
LEU 341
-0.0266
LEU 341
PRO 342
0.0435
PRO 342
SER 343
0.0041
SER 343
ASP 344
0.0154
ASP 344
PRO 345
-0.0336
PRO 345
MET 346
0.0459
MET 346
PHE 347
-0.0148
PHE 347
LYS 348
0.0108
LYS 348
LEU 349
-0.0411
LEU 349
VAL 350
-0.0034
VAL 350
ALA 351
0.0491
ALA 351
GLN 352
-0.1229
GLN 352
LEU 353
0.0298
LEU 353
TYR 354
-0.0276
TYR 354
LYS 355
0.0129
LYS 355
ILE 356
0.0378
ILE 356
VAL 357
0.0664
VAL 357
PRO 358
0.0283
PRO 358
ASN 359
0.0307
ASN 359
VAL 360
0.0305
VAL 360
LEU 361
0.0374
LEU 361
LEU 362
-0.0171
LEU 362
GLU 363
0.0532
GLU 363
GLN 364
0.0344
GLN 364
GLY 365
0.0512
GLY 365
LYS 366
0.0009
LYS 366
ALA 367
0.0427
ALA 367
LYS 368
0.0872
LYS 368
ASN 369
0.0117
ASN 369
PRO 370
0.0666
PRO 370
TRP 371
-0.0125
TRP 371
PRO 372
-0.0243
PRO 372
ASN 373
-0.0023
ASN 373
VAL 374
-0.0214
VAL 374
ASP 375
0.0026
ASP 375
ALA 376
-0.0423
ALA 376
HIS 377
0.0052
HIS 377
SER 378
-0.0159
SER 378
GLY 379
-0.0083
GLY 379
VAL 380
0.0233
VAL 380
LEU 381
-0.0355
LEU 381
LEU 382
0.0128
LEU 382
GLN 383
-0.0485
GLN 383
TYR 384
0.0511
TYR 384
TYR 385
-0.0808
TYR 385
GLY 386
-0.0196
GLY 386
MET 387
0.0230
MET 387
THR 388
-0.0453
THR 388
GLU 389
0.0102
GLU 389
MET 390
-0.0150
MET 390
ASN 391
0.0098
ASN 391
TYR 392
-0.0321
TYR 392
TYR 393
-0.0136
TYR 393
THR 394
0.0449
THR 394
VAL 395
-0.0184
VAL 395
LEU 396
0.0044
LEU 396
PHE 397
-0.0034
PHE 397
GLY 398
-0.0067
GLY 398
VAL 399
0.0053
VAL 399
SER 400
0.0009
SER 400
ARG 401
0.0026
ARG 401
ALA 402
-0.0023
ALA 402
LEU 403
0.0094
LEU 403
GLY 404
0.0054
GLY 404
VAL 405
0.0013
VAL 405
LEU 406
-0.0087
LEU 406
ALA 407
-0.0015
ALA 407
GLN 408
-0.0443
GLN 408
LEU 409
-0.0233
LEU 409
ILE 410
0.0088
ILE 410
TRP 411
0.0788
TRP 411
SER 412
0.0431
SER 412
ARG 413
-0.0640
ARG 413
ALA 414
-0.0245
ALA 414
LEU 415
0.0503
LEU 415
GLY 416
0.0273
GLY 416
PHE 417
-0.0593
PHE 417
PRO 418
-0.0229
PRO 418
LEU 419
-0.0125
LEU 419
GLU 420
0.0541
GLU 420
ARG 421
0.0228
ARG 421
PRO 422
0.6352
PRO 422
LYS 423
0.5849
LYS 423
SER 424
1.0207
SER 424
MET 425
0.2104
MET 425
SER 426
0.8313
SER 426
THR 427
0.6769
THR 427
ALA 428
0.5180
ALA 428
GLY 429
0.7505
GLY 429
LEU 430
0.0555
LEU 430
GLU 431
0.7507
GLU 431
LYS 432
0.6816
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.