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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
0.0150
SER 2
SER 3
0.0146
SER 3
THR 4
0.0154
THR 4
ASN 5
0.0078
ASN 5
LEU 6
0.0086
LEU 6
LYS 7
0.0222
LYS 7
ASP 8
0.0135
ASP 8
VAL 9
0.0139
VAL 9
LEU 10
0.0374
LEU 10
ALA 11
0.0056
ALA 11
ALA 12
0.0142
ALA 12
LEU 13
-0.0320
LEU 13
ILE 14
0.0036
ILE 14
PRO 15
0.0024
PRO 15
LYS 16
0.0145
LYS 16
GLU 17
0.0089
GLU 17
GLN 18
0.0033
GLN 18
ALA 19
0.0147
ALA 19
ARG 20
0.0148
ARG 20
ILE 21
0.0183
ILE 21
LYS 22
-0.0034
LYS 22
THR 23
0.0113
THR 23
PHE 24
0.0118
PHE 24
ARG 25
0.0401
ARG 25
GLN 26
0.0354
GLN 26
GLN 27
0.0135
GLN 27
HIS 28
0.0200
HIS 28
GLY 29
0.0492
GLY 29
GLY 30
0.0057
GLY 30
THR 31
0.1116
THR 31
ALA 32
0.0174
ALA 32
LEU 33
0.1200
LEU 33
GLY 34
0.0271
GLY 34
GLN 35
0.1018
GLN 35
ILE 36
0.0944
ILE 36
THR 37
0.2439
THR 37
VAL 38
0.0959
VAL 38
ASP 39
0.0247
ASP 39
MET 40
0.1243
MET 40
SER 41
0.1634
SER 41
TYR 42
0.1549
TYR 42
GLY 43
0.1010
GLY 43
GLY 44
0.0671
GLY 44
MET 45
0.0236
MET 45
ARG 46
-0.0292
ARG 46
GLY 47
0.0043
GLY 47
MET 48
0.0055
MET 48
LYS 49
0.0714
LYS 49
GLY 50
0.0174
GLY 50
LEU 51
0.0238
LEU 51
VAL 52
-0.0097
VAL 52
TYR 53
0.0003
TYR 53
GLU 54
0.0039
GLU 54
THR 55
0.0115
THR 55
SER 56
0.0033
SER 56
VAL 57
0.0015
VAL 57
LEU 58
0.0678
LEU 58
ASP 59
0.0146
ASP 59
PRO 60
0.0125
PRO 60
ASP 61
-0.0040
ASP 61
GLU 62
0.0112
GLU 62
GLY 63
0.0051
GLY 63
ILE 64
0.0161
ILE 64
ARG 65
0.0006
ARG 65
PHE 66
0.0011
PHE 66
ARG 67
-0.0080
ARG 67
GLY 68
0.0003
GLY 68
PHE 69
0.0014
PHE 69
SER 70
-0.0574
SER 70
ILE 71
0.0003
ILE 71
PRO 72
0.0038
PRO 72
GLU 73
-0.0524
GLU 73
CYS 74
0.0007
CYS 74
GLN 75
0.0012
GLN 75
LYS 76
0.0148
LYS 76
LEU 77
0.0021
LEU 77
LEU 78
0.0017
LEU 78
PRO 79
0.0102
PRO 79
LYS 80
0.0015
LYS 80
GLY 81
0.0008
GLY 81
GLY 82
0.0114
GLY 82
GLY 84
0.0081
GLY 84
GLY 85
0.0009
GLY 85
GLU 86
0.0073
GLU 86
PRO 87
-0.0168
PRO 87
LEU 88
0.0052
LEU 88
PRO 89
0.0037
PRO 89
GLU 90
0.0154
GLU 90
GLY 91
0.0033
GLY 91
LEU 92
0.0044
LEU 92
PHE 93
-0.0025
PHE 93
TRP 94
0.0031
TRP 94
LEU 95
0.0023
LEU 95
LEU 96
0.0211
LEU 96
VAL 97
0.0047
VAL 97
THR 98
0.0046
THR 98
GLY 99
-0.0780
GLY 99
GLN 100
0.0026
GLN 100
ILE 101
0.0020
ILE 101
PRO 102
-0.0311
PRO 102
THR 103
0.0041
THR 103
GLY 104
0.0003
GLY 104
ALA 105
0.0046
ALA 105
GLN 106
0.0041
GLN 106
VAL 107
0.0040
VAL 107
SER 108
0.0151
SER 108
TRP 109
0.0042
TRP 109
LEU 110
0.0058
LEU 110
SER 111
0.0438
SER 111
LYS 112
0.0049
LYS 112
GLU 113
0.0032
GLU 113
TRP 114
0.0109
TRP 114
ALA 115
0.0007
ALA 115
LYS 116
0.0050
LYS 116
ARG 117
0.0204
ARG 117
ALA 118
0.0017
ALA 118
ALA 119
0.0063
ALA 119
LEU 120
-0.0475
LEU 120
PRO 121
0.0148
PRO 121
SER 122
0.0025
SER 122
HIS 123
-0.0088
HIS 123
VAL 124
0.0081
VAL 124
VAL 125
0.0012
VAL 125
THR 126
-0.0165
THR 126
MET 127
0.0091
MET 127
LEU 128
0.0106
LEU 128
ASP 129
-0.0236
ASP 129
ASN 130
0.0135
ASN 130
PHE 131
0.0104
PHE 131
PRO 132
0.0157
PRO 132
THR 133
0.0213
THR 133
ASN 134
0.0187
ASN 134
LEU 135
0.0135
LEU 135
HIS 136
0.0225
HIS 136
PRO 137
0.0257
PRO 137
MET 138
-0.0401
MET 138
SER 139
0.0142
SER 139
GLN 140
0.0110
GLN 140
LEU 141
-0.0154
LEU 141
SER 142
0.0047
SER 142
ALA 143
0.0136
ALA 143
ALA 144
-0.0162
ALA 144
ILE 145
0.0014
ILE 145
THR 146
0.0086
THR 146
ALA 147
-0.0028
ALA 147
LEU 148
0.0079
LEU 148
ASN 149
0.0004
ASN 149
SER 150
0.0078
SER 150
GLU 151
0.0099
GLU 151
SER 152
0.0022
SER 152
ASN 153
0.0108
ASN 153
PHE 154
0.0038
PHE 154
ALA 155
0.0144
ALA 155
ARG 156
0.0346
ARG 156
ALA 157
0.0061
ALA 157
TYR 158
0.0138
TYR 158
ALA 159
0.0736
ALA 159
GLU 160
0.0274
GLU 160
GLY 161
0.0056
GLY 161
ILE 162
0.0015
ILE 162
LEU 163
0.0092
LEU 163
ARG 164
0.0254
ARG 164
THR 165
0.0113
THR 165
LYS 166
0.0106
LYS 166
TYR 167
0.0187
TYR 167
TRP 168
0.0011
TRP 168
GLU 169
0.0146
GLU 169
MET 170
0.0105
MET 170
VAL 171
0.0034
VAL 171
TYR 172
0.0088
TYR 172
GLU 173
0.0076
GLU 173
SER 174
0.0137
SER 174
ALA 175
0.0089
ALA 175
MET 176
0.0038
MET 176
ASP 177
-0.0041
ASP 177
LEU 178
0.0100
LEU 178
ILE 179
0.0089
ILE 179
ALA 180
0.0010
ALA 180
LYS 181
0.0040
LYS 181
LEU 182
0.0066
LEU 182
PRO 183
-0.0096
PRO 183
CYS 184
0.0067
CYS 184
VAL 185
0.0081
VAL 185
ALA 186
0.0689
ALA 186
ALA 187
0.0010
ALA 187
LYS 188
0.0036
LYS 188
ILE 189
0.0219
ILE 189
TYR 190
0.0054
TYR 190
ARG 191
0.0023
ARG 191
ASN 192
-0.0034
ASN 192
LEU 193
0.0120
LEU 193
TYR 194
0.0114
TYR 194
ARG 195
0.0533
ARG 195
ALA 196
0.0022
ALA 196
GLY 197
0.0077
GLY 197
SER 198
0.0015
SER 198
SER 199
-0.0001
SER 199
ILE 200
0.0003
ILE 200
GLY 201
0.0102
GLY 201
ALA 202
0.0064
ALA 202
ILE 203
0.0021
ILE 203
ASP 204
0.0108
ASP 204
SER 205
0.0024
SER 205
LYS 206
0.0059
LYS 206
LEU 207
-0.0037
LEU 207
ASP 208
0.0012
ASP 208
TRP 209
0.0046
TRP 209
SER 210
0.0027
SER 210
HIS 211
0.0013
HIS 211
ASN 212
0.0082
ASN 212
PHE 213
-0.0054
PHE 213
THR 214
0.0081
THR 214
ASN 215
0.0044
ASN 215
MET 216
0.0161
MET 216
LEU 217
0.0040
LEU 217
GLY 218
0.0018
GLY 218
TYR 219
-0.0094
TYR 219
THR 220
0.0163
THR 220
ASP 221
0.0096
ASP 221
ALA 222
0.0171
ALA 222
GLN 223
0.0051
GLN 223
PHE 224
0.0048
PHE 224
THR 225
0.0434
THR 225
GLU 226
0.0039
GLU 226
LEU 227
0.0105
LEU 227
MET 228
-0.0133
MET 228
ARG 229
0.0045
ARG 229
LEU 230
0.0025
LEU 230
TYR 231
0.0088
TYR 231
LEU 232
0.0045
LEU 232
THR 233
0.0015
THR 233
ILE 234
0.0111
ILE 234
HIS 235
0.0017
HIS 235
SER 236
0.0016
SER 236
ASP 237
-0.0031
ASP 237
HIS 238
0.0012
HIS 238
GLU 239
0.0003
GLU 239
GLY 240
0.0385
GLY 240
GLY 241
0.0109
GLY 241
ASN 242
0.0002
ASN 242
VAL 243
0.0517
VAL 243
SER 244
0.0115
SER 244
ALA 245
0.0062
ALA 245
HIS 246
-0.0133
HIS 246
THR 247
0.0038
THR 247
SER 248
0.0047
SER 248
HIS 249
-0.0457
HIS 249
LEU 250
0.0140
LEU 250
VAL 251
0.0291
VAL 251
GLY 252
-0.0340
GLY 252
SER 253
0.0179
SER 253
ALA 254
0.0205
ALA 254
LEU 255
0.0996
LEU 255
SER 256
0.0065
SER 256
ASP 257
0.0076
ASP 257
PRO 258
0.0254
PRO 258
TYR 259
0.0031
TYR 259
LEU 260
0.0066
LEU 260
SER 261
0.0049
SER 261
PHE 262
0.0037
PHE 262
ALA 263
0.0052
ALA 263
ALA 264
-0.0117
ALA 264
ALA 265
0.0085
ALA 265
MET 266
0.0016
MET 266
ASN 267
0.0145
ASN 267
GLY 268
0.0065
GLY 268
LEU 269
0.0100
LEU 269
ALA 270
-0.0182
ALA 270
GLY 271
0.0095
GLY 271
PRO 272
0.0029
PRO 272
LEU 273
0.0056
LEU 273
HIS 274
0.0138
HIS 274
GLY 275
0.0164
GLY 275
LEU 276
0.0103
LEU 276
ALA 277
0.0037
ALA 277
ASN 278
0.0112
ASN 278
GLN 279
0.0673
GLN 279
GLU 280
0.0183
GLU 280
VAL 281
0.0017
VAL 281
LEU 282
0.0809
LEU 282
GLY 283
0.0224
GLY 283
TRP 284
0.0172
TRP 284
LEU 285
0.0893
LEU 285
ALA 286
0.0772
ALA 286
GLN 287
0.0757
GLN 287
LEU 288
0.1290
LEU 288
GLN 289
0.0724
GLN 289
LYS 290
0.0672
LYS 290
ALA 291
0.0225
ALA 291
ALA 295
0.1415
ALA 295
GLY 296
0.1314
GLY 296
ALA 297
0.1448
ALA 297
ASP 298
0.1143
ASP 298
ALA 299
0.1222
ALA 299
SER 300
0.1556
SER 300
LEU 301
0.0808
LEU 301
ARG 302
0.1118
ARG 302
ASP 303
0.0915
ASP 303
TYR 304
0.1255
TYR 304
ILE 305
0.0034
ILE 305
TRP 306
0.1009
TRP 306
ASN 307
0.0450
ASN 307
THR 308
0.0658
THR 308
LEU 309
0.0492
LEU 309
ASN 310
0.1205
ASN 310
SER 311
0.1209
SER 311
GLY 312
-0.0001
GLY 312
ARG 313
0.2336
ARG 313
VAL 314
0.0911
VAL 314
VAL 315
0.1855
VAL 315
PRO 316
0.5879
PRO 316
GLY 317
0.0433
GLY 317
TYR 318
0.0588
TYR 318
GLY 319
0.1426
GLY 319
HIS 320
0.0190
HIS 320
ALA 321
0.0126
ALA 321
VAL 322
0.0730
VAL 322
LEU 323
0.0140
LEU 323
ARG 324
0.0293
ARG 324
LYS 325
0.0546
LYS 325
THR 326
0.0165
THR 326
ASP 327
0.0214
ASP 327
PRO 328
0.0352
PRO 328
ARG 329
0.0065
ARG 329
TYR 330
0.0004
TYR 330
THR 331
0.0154
THR 331
CYS 332
0.0020
CYS 332
GLN 333
0.0061
GLN 333
ARG 334
-0.0578
ARG 334
GLU 335
0.0069
GLU 335
PHE 336
0.0035
PHE 336
ALA 337
-0.0381
ALA 337
LEU 338
0.0130
LEU 338
LYS 339
0.0001
LYS 339
HIS 340
-0.0402
HIS 340
LEU 341
0.0040
LEU 341
PRO 342
0.0104
PRO 342
GLY 343
0.0317
GLY 343
ASP 344
0.0221
ASP 344
PRO 345
0.0051
PRO 345
MET 346
0.0064
MET 346
PHE 347
0.0248
PHE 347
LYS 348
0.0081
LYS 348
LEU 349
-0.0347
LEU 349
VAL 350
0.0009
VAL 350
ALA 351
0.0353
ALA 351
GLN 352
-0.1419
GLN 352
LEU 353
0.0468
LEU 353
TYR 354
0.0581
TYR 354
LYS 355
0.1506
LYS 355
ILE 356
0.1049
ILE 356
VAL 357
0.0524
VAL 357
PRO 358
0.0077
PRO 358
ASN 359
0.1360
ASN 359
VAL 360
0.1246
VAL 360
LEU 361
0.0713
LEU 361
LEU 362
0.0848
LEU 362
GLU 363
0.1094
GLU 363
GLN 364
0.1188
GLN 364
GLY 365
0.0062
GLY 365
ALA 366
0.1587
ALA 366
ALA 367
0.0692
ALA 367
ALA 368
0.0548
ALA 368
ASN 369
0.0588
ASN 369
PRO 370
0.0599
PRO 370
TRP 371
0.0543
TRP 371
PRO 372
0.0434
PRO 372
ASN 373
-0.0088
ASN 373
VAL 374
0.0091
VAL 374
ASP 375
0.0110
ASP 375
ALA 376
-0.0156
ALA 376
HIS 377
0.0097
HIS 377
SER 378
0.0042
SER 378
GLY 379
0.0263
GLY 379
VAL 380
0.0066
VAL 380
LEU 381
0.0005
LEU 381
LEU 382
-0.0249
LEU 382
GLN 383
0.0069
GLN 383
TYR 384
0.0101
TYR 384
TYR 385
-0.0297
TYR 385
GLY 386
0.0063
GLY 386
MET 387
0.0041
MET 387
THR 388
0.0692
THR 388
GLU 389
0.0078
GLU 389
MET 390
0.0073
MET 390
ASN 391
0.1305
ASN 391
TYR 392
0.0110
TYR 392
TYR 393
0.0013
TYR 393
THR 394
-0.1565
THR 394
VAL 395
0.0063
VAL 395
LEU 396
0.0026
LEU 396
PHE 397
0.0189
PHE 397
GLY 398
0.0059
GLY 398
VAL 399
0.0061
VAL 399
SER 400
-0.0103
SER 400
ARG 401
0.0023
ARG 401
ALA 402
0.0071
ALA 402
LEU 403
0.0007
LEU 403
GLY 404
0.0014
GLY 404
VAL 405
0.0048
VAL 405
LEU 406
0.0086
LEU 406
ALA 407
0.0063
ALA 407
GLN 408
0.0021
GLN 408
LEU 409
0.0124
LEU 409
ILE 410
0.0096
ILE 410
TRP 411
0.0077
TRP 411
SER 412
0.0427
SER 412
ARG 413
0.0111
ARG 413
ALA 414
0.0116
ALA 414
LEU 415
0.1018
LEU 415
GLY 416
0.0157
GLY 416
PHE 417
0.0154
PHE 417
PRO 418
0.1304
PRO 418
LEU 419
0.0072
LEU 419
GLU 420
0.1751
GLU 420
ARG 421
0.9268
ARG 421
PRO 422
1.3024
PRO 422
LYS 423
1.3018
LYS 423
SER 424
1.2978
SER 424
MET 425
0.6618
MET 425
SER 426
0.6871
SER 426
THR 427
0.8858
THR 427
ASP 428
0.1780
ASP 428
GLY 429
0.9035
GLY 429
LEU 430
0.5813
LEU 430
ILE 431
0.9030
ILE 431
ALA 432
0.7788
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.