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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
0.0271
SER 2
SER 3
0.0192
SER 3
THR 4
0.0149
THR 4
ASN 5
-0.0188
ASN 5
LEU 6
-0.0307
LEU 6
LYS 7
0.0280
LYS 7
ASP 8
0.0245
ASP 8
VAL 9
-0.0252
VAL 9
LEU 10
0.0471
LEU 10
ALA 11
-0.0281
ALA 11
ALA 12
-0.0006
ALA 12
LEU 13
-0.0515
LEU 13
ILE 14
0.0331
ILE 14
PRO 15
-0.0058
PRO 15
LYS 16
0.0443
LYS 16
GLU 17
0.0209
GLU 17
GLN 18
0.0508
GLN 18
ALA 19
0.0760
ALA 19
ARG 20
0.1234
ARG 20
ILE 21
0.0970
ILE 21
LYS 22
0.0664
LYS 22
THR 23
0.1535
THR 23
PHE 24
0.1354
PHE 24
ARG 25
0.1304
ARG 25
GLN 26
0.1678
GLN 26
GLN 27
0.0833
GLN 27
HIS 28
0.1404
HIS 28
GLY 29
0.1731
GLY 29
GLY 30
0.0070
GLY 30
THR 31
0.0682
THR 31
ALA 32
0.1056
ALA 32
LEU 33
0.0514
LEU 33
GLY 34
-0.0445
GLY 34
GLN 35
0.0353
GLN 35
ILE 36
-0.0136
ILE 36
THR 37
0.1549
THR 37
VAL 38
-0.2553
VAL 38
ASP 39
0.0031
ASP 39
MET 40
0.0938
MET 40
SER 41
0.1016
SER 41
TYR 42
0.3639
TYR 42
GLY 43
0.1183
GLY 43
GLY 44
0.0647
GLY 44
MET 45
0.0468
MET 45
ARG 46
0.0045
ARG 46
GLY 47
0.0211
GLY 47
MET 48
0.0847
MET 48
LYS 49
0.0259
LYS 49
GLY 50
-0.0968
GLY 50
LEU 51
-0.0336
LEU 51
VAL 52
-0.0104
VAL 52
TYR 53
0.0043
TYR 53
GLU 54
0.0127
GLU 54
THR 55
0.0027
THR 55
SER 56
0.0067
SER 56
VAL 57
-0.0053
VAL 57
LEU 58
0.0709
LEU 58
ASP 59
0.0349
ASP 59
PRO 60
-0.0293
PRO 60
ASP 61
0.0277
ASP 61
GLU 62
-0.0876
GLU 62
GLY 63
0.0626
GLY 63
ILE 64
-0.0185
ILE 64
ARG 65
0.0044
ARG 65
PHE 66
-0.0498
PHE 66
ARG 67
0.0165
ARG 67
GLY 68
-0.0519
GLY 68
PHE 69
0.0115
PHE 69
SER 70
-0.0590
SER 70
ILE 71
0.0136
ILE 71
PRO 72
0.0799
PRO 72
GLU 73
-0.0434
GLU 73
CYS 74
0.0004
CYS 74
GLN 75
0.0162
GLN 75
LYS 76
0.0130
LYS 76
LEU 77
0.0091
LEU 77
LEU 78
0.0160
LEU 78
PRO 79
0.0112
PRO 79
LYS 80
0.0086
LYS 80
GLY 81
-0.0191
GLY 81
GLY 82
0.0152
GLY 82
GLY 84
0.0249
GLY 84
GLY 85
0.0279
GLY 85
GLU 86
0.0034
GLU 86
PRO 87
-0.0250
PRO 87
LEU 88
0.0078
LEU 88
PRO 89
0.0183
PRO 89
GLU 90
0.0162
GLU 90
GLY 91
0.0016
GLY 91
LEU 92
0.0096
LEU 92
PHE 93
0.0006
PHE 93
TRP 94
0.0086
TRP 94
LEU 95
-0.0071
LEU 95
LEU 96
0.0104
LEU 96
VAL 97
0.0023
VAL 97
THR 98
0.0179
THR 98
GLY 99
-0.0707
GLY 99
GLN 100
0.0073
GLN 100
ILE 101
0.0093
ILE 101
PRO 102
-0.0240
PRO 102
THR 103
0.0226
THR 103
GLY 104
0.0101
GLY 104
ALA 105
-0.0010
ALA 105
GLN 106
0.0009
GLN 106
VAL 107
0.0035
VAL 107
SER 108
0.0167
SER 108
TRP 109
0.0259
TRP 109
LEU 110
0.0105
LEU 110
SER 111
0.0266
SER 111
LYS 112
0.0012
LYS 112
GLU 113
0.0157
GLU 113
TRP 114
0.0093
TRP 114
ALA 115
0.0071
ALA 115
LYS 116
0.0013
LYS 116
ARG 117
0.0210
ARG 117
ALA 118
0.0245
ALA 118
ALA 119
0.0021
ALA 119
LEU 120
-0.0238
LEU 120
PRO 121
0.0354
PRO 121
SER 122
0.0184
SER 122
HIS 123
0.0096
HIS 123
VAL 124
0.0077
VAL 124
VAL 125
0.0071
VAL 125
THR 126
-0.0045
THR 126
MET 127
0.0178
MET 127
LEU 128
0.0142
LEU 128
ASP 129
-0.0208
ASP 129
ASN 130
0.0216
ASN 130
PHE 131
0.0394
PHE 131
PRO 132
0.0251
PRO 132
THR 133
0.0280
THR 133
ASN 134
0.0099
ASN 134
LEU 135
0.0063
LEU 135
HIS 136
0.0480
HIS 136
PRO 137
0.0360
PRO 137
MET 138
-0.0287
MET 138
SER 139
0.0423
SER 139
GLN 140
0.0115
GLN 140
LEU 141
-0.0052
LEU 141
SER 142
-0.0354
SER 142
ALA 143
0.0179
ALA 143
ALA 144
-0.0167
ALA 144
ILE 145
-0.0087
ILE 145
THR 146
-0.0049
THR 146
ALA 147
-0.0037
ALA 147
LEU 148
-0.0062
LEU 148
ASN 149
0.0025
ASN 149
SER 150
0.0105
SER 150
GLU 151
-0.0008
GLU 151
SER 152
0.0062
SER 152
ASN 153
0.0134
ASN 153
PHE 154
0.0370
PHE 154
ALA 155
-0.0060
ALA 155
ARG 156
0.0380
ARG 156
ALA 157
0.0151
ALA 157
TYR 158
0.0564
TYR 158
ALA 159
0.0744
ALA 159
GLU 160
0.0358
GLU 160
GLY 161
-0.0057
GLY 161
ILE 162
0.0063
ILE 162
LEU 163
0.0055
LEU 163
ARG 164
0.0711
ARG 164
THR 165
0.0183
THR 165
LYS 166
0.0178
LYS 166
TYR 167
0.0218
TYR 167
TRP 168
0.0089
TRP 168
GLU 169
0.0185
GLU 169
MET 170
-0.0125
MET 170
VAL 171
0.0154
VAL 171
TYR 172
0.0075
TYR 172
GLU 173
0.0091
GLU 173
SER 174
0.0146
SER 174
ALA 175
0.0079
ALA 175
MET 176
0.0165
MET 176
ASP 177
-0.0062
ASP 177
LEU 178
0.0056
LEU 178
ILE 179
0.0096
ILE 179
ALA 180
0.0148
ALA 180
LYS 181
0.0057
LYS 181
LEU 182
0.0389
LEU 182
PRO 183
-0.0133
PRO 183
CYS 184
0.0303
CYS 184
VAL 185
-0.0382
VAL 185
ALA 186
0.0737
ALA 186
ALA 187
-0.0087
ALA 187
LYS 188
-0.0105
LYS 188
ILE 189
0.0224
ILE 189
TYR 190
0.0158
TYR 190
ARG 191
0.0317
ARG 191
ASN 192
-0.0158
ASN 192
LEU 193
0.0168
LEU 193
TYR 194
0.0068
TYR 194
ARG 195
0.0521
ARG 195
ALA 196
-0.0092
ALA 196
GLY 197
-0.0005
GLY 197
SER 198
0.0043
SER 198
SER 199
0.0081
SER 199
ILE 200
0.0050
ILE 200
GLY 201
0.0141
GLY 201
ALA 202
0.0084
ALA 202
ILE 203
0.0047
ILE 203
ASP 204
0.0082
ASP 204
SER 205
0.0081
SER 205
LYS 206
0.0175
LYS 206
LEU 207
0.0040
LEU 207
ASP 208
0.0081
ASP 208
TRP 209
-0.0038
TRP 209
SER 210
-0.0012
SER 210
HIS 211
0.0233
HIS 211
ASN 212
0.0103
ASN 212
PHE 213
-0.0028
PHE 213
THR 214
-0.0108
THR 214
ASN 215
-0.0022
ASN 215
MET 216
0.0160
MET 216
LEU 217
0.0139
LEU 217
GLY 218
0.0092
GLY 218
TYR 219
0.0339
TYR 219
THR 220
0.0696
THR 220
ASP 221
0.0456
ASP 221
ALA 222
0.0581
ALA 222
GLN 223
-0.1102
GLN 223
PHE 224
-0.0133
PHE 224
THR 225
0.0448
THR 225
GLU 226
0.0083
GLU 226
LEU 227
0.0201
LEU 227
MET 228
-0.0183
MET 228
ARG 229
0.0141
ARG 229
LEU 230
-0.0278
LEU 230
TYR 231
-0.0006
TYR 231
LEU 232
0.0028
LEU 232
THR 233
0.0142
THR 233
ILE 234
0.0017
ILE 234
HIS 235
0.0115
HIS 235
SER 236
0.0422
SER 236
ASP 237
-0.0103
ASP 237
HIS 238
0.0168
HIS 238
GLU 239
-0.0248
GLU 239
GLY 240
0.0247
GLY 240
GLY 241
0.0537
GLY 241
ASN 242
-0.0438
ASN 242
VAL 243
0.0494
VAL 243
SER 244
0.0571
SER 244
ALA 245
-0.0104
ALA 245
HIS 246
0.0026
HIS 246
THR 247
0.0186
THR 247
SER 248
0.0142
SER 248
HIS 249
-0.0229
HIS 249
LEU 250
0.0781
LEU 250
VAL 251
-0.0408
VAL 251
GLY 252
0.0344
GLY 252
SER 253
0.0465
SER 253
ALA 254
-0.0416
ALA 254
LEU 255
0.0215
LEU 255
SER 256
0.0510
SER 256
ASP 257
-0.0147
ASP 257
PRO 258
0.0176
PRO 258
TYR 259
-0.0003
TYR 259
LEU 260
-0.0077
LEU 260
SER 261
-0.0046
SER 261
PHE 262
-0.0026
PHE 262
ALA 263
-0.0256
ALA 263
ALA 264
-0.0191
ALA 264
ALA 265
0.0111
ALA 265
MET 266
-0.0379
MET 266
ASN 267
-0.0057
ASN 267
GLY 268
-0.0156
GLY 268
LEU 269
-0.0121
LEU 269
ALA 270
-0.0167
ALA 270
GLY 271
0.0072
GLY 271
PRO 272
0.0599
PRO 272
LEU 273
0.0443
LEU 273
HIS 274
0.0092
HIS 274
GLY 275
-0.0064
GLY 275
LEU 276
0.0324
LEU 276
ALA 277
0.1121
ALA 277
ASN 278
-0.0044
ASN 278
GLN 279
0.0433
GLN 279
GLU 280
0.1013
GLU 280
VAL 281
-0.0197
VAL 281
LEU 282
0.1342
LEU 282
GLY 283
-0.0930
GLY 283
TRP 284
0.0068
TRP 284
LEU 285
0.1268
LEU 285
ALA 286
-0.0415
ALA 286
GLN 287
0.0920
GLN 287
LEU 288
0.2017
LEU 288
GLN 289
0.1669
GLN 289
LYS 290
0.1018
LYS 290
ALA 291
-0.0320
ALA 291
ALA 295
0.2873
ALA 295
GLY 296
0.5899
GLY 296
ALA 297
0.0400
ALA 297
ASP 298
0.0508
ASP 298
ALA 299
0.1703
ALA 299
SER 300
0.1716
SER 300
LEU 301
0.2259
LEU 301
ARG 302
0.2147
ARG 302
ASP 303
0.1099
ASP 303
TYR 304
0.1516
TYR 304
ILE 305
0.0181
ILE 305
TRP 306
0.1086
TRP 306
ASN 307
0.0488
ASN 307
THR 308
0.1519
THR 308
LEU 309
-0.0793
LEU 309
ASN 310
0.1434
ASN 310
SER 311
0.0889
SER 311
GLY 312
0.0362
GLY 312
ARG 313
0.1716
ARG 313
VAL 314
0.0853
VAL 314
VAL 315
0.1194
VAL 315
PRO 316
0.7222
PRO 316
GLY 317
0.0571
GLY 317
TYR 318
0.1925
TYR 318
GLY 319
0.0747
GLY 319
HIS 320
0.0703
HIS 320
ALA 321
0.0323
ALA 321
VAL 322
0.1109
VAL 322
LEU 323
-0.0409
LEU 323
ARG 324
0.0764
ARG 324
LYS 325
0.0470
LYS 325
THR 326
0.0112
THR 326
ASP 327
0.0106
ASP 327
PRO 328
0.0400
PRO 328
ARG 329
-0.0185
ARG 329
TYR 330
-0.0189
TYR 330
THR 331
0.0054
THR 331
CYS 332
-0.0827
CYS 332
GLN 333
0.0325
GLN 333
ARG 334
-0.1407
ARG 334
GLU 335
-0.0921
GLU 335
PHE 336
-0.0612
PHE 336
ALA 337
-0.0896
ALA 337
LEU 338
0.1007
LEU 338
LYS 339
-0.0572
LYS 339
HIS 340
-0.0445
HIS 340
LEU 341
-0.0098
LEU 341
PRO 342
-0.0467
PRO 342
GLY 343
0.0216
GLY 343
ASP 344
-0.0125
ASP 344
PRO 345
0.0140
PRO 345
MET 346
-0.0352
MET 346
PHE 347
0.0299
PHE 347
LYS 348
0.0222
LYS 348
LEU 349
-0.0443
LEU 349
VAL 350
-0.0530
VAL 350
ALA 351
0.0307
ALA 351
GLN 352
-0.1237
GLN 352
LEU 353
0.0996
LEU 353
TYR 354
0.1175
TYR 354
LYS 355
0.1440
LYS 355
ILE 356
0.1994
ILE 356
VAL 357
0.1447
VAL 357
PRO 358
0.0148
PRO 358
ASN 359
0.1997
ASN 359
VAL 360
0.1587
VAL 360
LEU 361
0.1502
LEU 361
LEU 362
0.1335
LEU 362
GLU 363
0.1364
GLU 363
GLN 364
0.2047
GLN 364
GLY 365
0.0176
GLY 365
ALA 366
0.2394
ALA 366
ALA 367
0.1443
ALA 367
ALA 368
0.0881
ALA 368
ASN 369
0.0603
ASN 369
PRO 370
0.0527
PRO 370
TRP 371
0.0416
TRP 371
PRO 372
0.0434
PRO 372
ASN 373
-0.0426
ASN 373
VAL 374
0.0408
VAL 374
ASP 375
0.0028
ASP 375
ALA 376
-0.0192
ALA 376
HIS 377
0.0542
HIS 377
SER 378
-0.0195
SER 378
GLY 379
0.0135
GLY 379
VAL 380
-0.0103
VAL 380
LEU 381
0.0381
LEU 381
LEU 382
-0.0406
LEU 382
GLN 383
0.0325
GLN 383
TYR 384
-0.0460
TYR 384
TYR 385
-0.0169
TYR 385
GLY 386
-0.0366
GLY 386
MET 387
-0.0513
MET 387
THR 388
0.0787
THR 388
GLU 389
0.0741
GLU 389
MET 390
0.2241
MET 390
ASN 391
0.1290
ASN 391
TYR 392
0.0654
TYR 392
TYR 393
0.1111
TYR 393
THR 394
-0.1652
THR 394
VAL 395
0.1510
VAL 395
LEU 396
-0.0251
LEU 396
PHE 397
0.0322
PHE 397
GLY 398
0.0318
GLY 398
VAL 399
-0.0116
VAL 399
SER 400
-0.0022
SER 400
ARG 401
-0.0078
ARG 401
ALA 402
0.0238
ALA 402
LEU 403
-0.0028
LEU 403
GLY 404
-0.0084
GLY 404
VAL 405
0.0022
VAL 405
LEU 406
0.0049
LEU 406
ALA 407
-0.0031
ALA 407
GLN 408
-0.0048
GLN 408
LEU 409
0.0068
LEU 409
ILE 410
0.0079
ILE 410
TRP 411
-0.0335
TRP 411
SER 412
0.0109
SER 412
ARG 413
-0.0015
ARG 413
ALA 414
0.0438
ALA 414
LEU 415
0.0656
LEU 415
GLY 416
0.0620
GLY 416
PHE 417
0.0156
PHE 417
PRO 418
0.0786
PRO 418
LEU 419
0.2085
LEU 419
GLU 420
-0.3909
GLU 420
ARG 421
0.8533
ARG 421
PRO 422
1.2935
PRO 422
LYS 423
1.2849
LYS 423
SER 424
1.2823
SER 424
MET 425
0.9134
MET 425
SER 426
0.7579
SER 426
THR 427
0.8126
THR 427
ASP 428
0.1991
ASP 428
GLY 429
0.8738
GLY 429
LEU 430
0.6138
LEU 430
ILE 431
0.8733
ILE 431
ALA 432
0.7080
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.