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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
-0.0034
SER 2
SER 3
-0.0081
SER 3
THR 4
0.0007
THR 4
ASN 5
0.0398
ASN 5
LEU 6
0.0953
LEU 6
LYS 7
0.0052
LYS 7
ASP 8
-0.0136
ASP 8
VAL 9
0.0962
VAL 9
LEU 10
-0.0266
LEU 10
ALA 11
0.0676
ALA 11
ALA 12
0.0471
ALA 12
LEU 13
0.2191
LEU 13
ILE 14
-0.0596
ILE 14
PRO 15
0.0478
PRO 15
LYS 16
0.0674
LYS 16
GLU 17
0.1628
GLU 17
GLN 18
-0.1313
GLN 18
ALA 19
-0.0129
ALA 19
ARG 20
0.2211
ARG 20
ILE 21
0.2376
ILE 21
LYS 22
-0.4417
LYS 22
THR 23
0.0871
THR 23
PHE 24
0.1153
PHE 24
ARG 25
0.0134
ARG 25
GLN 26
-0.1062
GLN 26
GLN 27
0.0523
GLN 27
HIS 28
-0.0204
HIS 28
GLY 29
0.0932
GLY 29
GLY 30
0.0156
GLY 30
THR 31
0.0607
THR 31
ALA 32
-0.0448
ALA 32
LEU 33
-0.0014
LEU 33
GLY 34
0.0437
GLY 34
GLN 35
0.0119
GLN 35
ILE 36
-0.0829
ILE 36
THR 37
-0.0600
THR 37
VAL 38
0.1243
VAL 38
ASP 39
-0.1893
ASP 39
MET 40
-0.0006
MET 40
SER 41
0.1444
SER 41
TYR 42
0.0686
TYR 42
GLY 43
-0.6371
GLY 43
GLY 44
0.0668
GLY 44
MET 45
-0.0429
MET 45
ARG 46
0.0352
ARG 46
GLY 47
-0.1149
GLY 47
MET 48
-0.0173
MET 48
LYS 49
-0.0350
LYS 49
GLY 50
0.0115
GLY 50
LEU 51
-0.0885
LEU 51
VAL 52
0.1019
VAL 52
TYR 53
-0.0331
TYR 53
GLU 54
-0.0124
GLU 54
THR 55
-0.0002
THR 55
SER 56
0.0313
SER 56
VAL 57
0.0285
VAL 57
LEU 58
0.0822
LEU 58
ASP 59
-0.0592
ASP 59
PRO 60
0.0356
PRO 60
ASP 61
0.0226
ASP 61
GLU 62
0.0519
GLU 62
GLY 63
-0.0000
GLY 63
ILE 64
0.0184
ILE 64
ARG 65
0.0090
ARG 65
PHE 66
0.0582
PHE 66
ARG 67
-0.0162
ARG 67
GLY 68
0.0296
GLY 68
PHE 69
0.0024
PHE 69
SER 70
0.0640
SER 70
ILE 71
-0.0135
ILE 71
PRO 72
-0.0275
PRO 72
GLU 73
-0.0002
GLU 73
CYS 74
0.0070
CYS 74
GLN 75
-0.0168
GLN 75
LYS 76
-0.0020
LYS 76
LEU 77
0.0108
LEU 77
LEU 78
-0.0061
LEU 78
PRO 79
-0.0026
PRO 79
LYS 80
0.0000
LYS 80
GLY 81
0.0186
GLY 81
GLY 82
0.0062
GLY 82
GLY 84
-0.0098
GLY 84
GLY 85
-0.0153
GLY 85
GLU 86
0.0017
GLU 86
PRO 87
-0.0060
PRO 87
LEU 88
-0.0005
LEU 88
PRO 89
0.0076
PRO 89
GLU 90
-0.0029
GLU 90
GLY 91
0.0007
GLY 91
LEU 92
0.0061
LEU 92
PHE 93
-0.0003
PHE 93
TRP 94
0.0112
TRP 94
LEU 95
0.0054
LEU 95
LEU 96
-0.0176
LEU 96
VAL 97
0.0483
VAL 97
THR 98
0.0075
THR 98
GLY 99
0.1029
GLY 99
GLN 100
0.0059
GLN 100
ILE 101
0.0039
ILE 101
PRO 102
0.0291
PRO 102
THR 103
-0.0092
THR 103
GLY 104
-0.0100
GLY 104
ALA 105
-0.0104
ALA 105
GLN 106
-0.0002
GLN 106
VAL 107
0.0027
VAL 107
SER 108
-0.0028
SER 108
TRP 109
-0.0704
TRP 109
LEU 110
0.0567
LEU 110
SER 111
-0.0697
SER 111
LYS 112
0.0054
LYS 112
GLU 113
0.0080
GLU 113
TRP 114
-0.0064
TRP 114
ALA 115
0.0077
ALA 115
LYS 116
0.0010
LYS 116
ARG 117
-0.0071
ARG 117
ALA 118
-0.0064
ALA 118
ALA 119
0.0045
ALA 119
LEU 120
0.0201
LEU 120
PRO 121
-0.0092
PRO 121
SER 122
-0.0028
SER 122
HIS 123
0.0039
HIS 123
VAL 124
0.0111
VAL 124
VAL 125
-0.0030
VAL 125
THR 126
0.0000
THR 126
MET 127
0.0095
MET 127
LEU 128
-0.0094
LEU 128
ASP 129
0.0230
ASP 129
ASN 130
-0.0056
ASN 130
PHE 131
0.0074
PHE 131
PRO 132
0.0045
PRO 132
THR 133
-0.0011
THR 133
ASN 134
0.0012
ASN 134
LEU 135
-0.0005
LEU 135
HIS 136
-0.0116
HIS 136
PRO 137
-0.0001
PRO 137
MET 138
0.0519
MET 138
SER 139
-0.0167
SER 139
GLN 140
0.0329
GLN 140
LEU 141
0.0080
LEU 141
SER 142
0.0238
SER 142
ALA 143
0.0069
ALA 143
ALA 144
0.0141
ALA 144
ILE 145
0.0071
ILE 145
THR 146
0.0093
THR 146
ALA 147
0.0097
ALA 147
LEU 148
0.0050
LEU 148
ASN 149
-0.0026
ASN 149
SER 150
0.0044
SER 150
GLU 151
0.0145
GLU 151
SER 152
-0.0099
SER 152
ASN 153
-0.0072
ASN 153
PHE 154
0.0083
PHE 154
ALA 155
-0.0087
ALA 155
ARG 156
0.0075
ARG 156
ALA 157
-0.0018
ALA 157
TYR 158
-0.0063
TYR 158
ALA 159
0.0034
ALA 159
GLU 160
-0.0008
GLU 160
GLY 161
0.0027
GLY 161
ILE 162
0.0035
ILE 162
LEU 163
-0.0004
LEU 163
ARG 164
-0.0041
ARG 164
THR 165
0.0086
THR 165
LYS 166
0.0079
LYS 166
TYR 167
-0.0135
TYR 167
TRP 168
-0.0119
TRP 168
GLU 169
0.0068
GLU 169
MET 170
-0.0372
MET 170
VAL 171
0.0049
VAL 171
TYR 172
-0.0345
TYR 172
GLU 173
0.0134
GLU 173
SER 174
-0.0339
SER 174
ALA 175
0.0007
ALA 175
MET 176
0.0217
MET 176
ASP 177
0.0069
ASP 177
LEU 178
0.0146
LEU 178
ILE 179
0.0013
ILE 179
ALA 180
-0.0050
ALA 180
LYS 181
0.0034
LYS 181
LEU 182
-0.0040
LEU 182
PRO 183
0.0036
PRO 183
CYS 184
-0.0108
CYS 184
VAL 185
0.0172
VAL 185
ALA 186
-0.0219
ALA 186
ALA 187
0.0065
ALA 187
LYS 188
-0.0012
LYS 188
ILE 189
0.0009
ILE 189
TYR 190
-0.0068
TYR 190
ARG 191
-0.0049
ARG 191
ASN 192
-0.0016
ASN 192
LEU 193
-0.0094
LEU 193
TYR 194
0.0084
TYR 194
ARG 195
-0.0138
ARG 195
ALA 196
-0.0023
ALA 196
GLY 197
-0.0009
GLY 197
SER 198
0.0028
SER 198
SER 199
-0.0023
SER 199
ILE 200
-0.0016
ILE 200
GLY 201
0.0003
GLY 201
ALA 202
0.0004
ALA 202
ILE 203
-0.0057
ILE 203
ASP 204
0.0043
ASP 204
SER 205
-0.0033
SER 205
LYS 206
0.0042
LYS 206
LEU 207
0.0026
LEU 207
ASP 208
-0.0058
ASP 208
TRP 209
0.0208
TRP 209
SER 210
-0.0135
SER 210
HIS 211
-0.0062
HIS 211
ASN 212
-0.0023
ASN 212
PHE 213
0.0032
PHE 213
THR 214
0.0020
THR 214
ASN 215
-0.0022
ASN 215
MET 216
-0.0065
MET 216
LEU 217
0.0044
LEU 217
GLY 218
0.0016
GLY 218
TYR 219
-0.0258
TYR 219
THR 220
-0.0381
THR 220
ASP 221
-0.0016
ASP 221
ALA 222
-0.0118
ALA 222
GLN 223
-0.0004
GLN 223
PHE 224
-0.0322
PHE 224
THR 225
-0.0321
THR 225
GLU 226
0.0030
GLU 226
LEU 227
-0.0418
LEU 227
MET 228
-0.0229
MET 228
ARG 229
-0.0103
ARG 229
LEU 230
-0.0093
LEU 230
TYR 231
-0.0173
TYR 231
LEU 232
-0.0041
LEU 232
THR 233
-0.0306
THR 233
ILE 234
0.0162
ILE 234
HIS 235
-0.0322
HIS 235
SER 236
-0.0107
SER 236
ASP 237
0.0340
ASP 237
HIS 238
0.0523
HIS 238
GLU 239
0.1101
GLU 239
GLY 240
-0.0175
GLY 240
GLY 241
0.2221
GLY 241
ASN 242
0.6179
ASN 242
VAL 243
-0.0773
VAL 243
SER 244
-0.1314
SER 244
ALA 245
0.0006
ALA 245
HIS 246
-0.0169
HIS 246
THR 247
0.0417
THR 247
SER 248
0.0156
SER 248
HIS 249
-0.0207
HIS 249
LEU 250
0.0862
LEU 250
VAL 251
-0.0354
VAL 251
GLY 252
0.0461
GLY 252
SER 253
0.0181
SER 253
ALA 254
0.0025
ALA 254
LEU 255
-0.0297
LEU 255
SER 256
0.0531
SER 256
ASP 257
0.0006
ASP 257
PRO 258
0.0024
PRO 258
TYR 259
-0.0010
TYR 259
LEU 260
0.0007
LEU 260
SER 261
-0.0013
SER 261
PHE 262
-0.0102
PHE 262
ALA 263
0.0008
ALA 263
ALA 264
-0.0088
ALA 264
ALA 265
-0.0090
ALA 265
MET 266
0.0049
MET 266
ASN 267
-0.0465
ASN 267
GLY 268
0.0395
GLY 268
LEU 269
-0.0160
LEU 269
ALA 270
0.0594
ALA 270
GLY 271
0.0228
GLY 271
PRO 272
-0.0210
PRO 272
LEU 273
-0.0050
LEU 273
HIS 274
0.0334
HIS 274
GLY 275
0.0128
GLY 275
LEU 276
0.0354
LEU 276
ALA 277
-0.0545
ALA 277
ASN 278
0.0105
ASN 278
GLN 279
-0.0349
GLN 279
GLU 280
-0.0728
GLU 280
VAL 281
0.0155
VAL 281
LEU 282
-0.0374
LEU 282
GLY 283
0.0170
GLY 283
TRP 284
-0.0227
TRP 284
LEU 285
-0.0133
LEU 285
ALA 286
0.0215
ALA 286
GLN 287
-0.0117
GLN 287
LEU 288
-0.0212
LEU 288
GLN 289
-0.0161
GLN 289
LYS 290
-0.0079
LYS 290
ALA 291
0.0179
ALA 291
ALA 295
-0.0410
ALA 295
GLY 296
-0.0002
GLY 296
ALA 297
-0.0004
ALA 297
ASP 298
0.0013
ASP 298
ALA 299
-0.0011
ALA 299
SER 300
-0.0007
SER 300
LEU 301
0.0002
LEU 301
ARG 302
-0.0024
ARG 302
ASP 303
-0.0017
ASP 303
TYR 304
0.0008
TYR 304
ILE 305
0.0207
ILE 305
TRP 306
-0.0108
TRP 306
ASN 307
0.0232
ASN 307
THR 308
0.0024
THR 308
LEU 309
0.0253
LEU 309
ASN 310
0.0018
ASN 310
SER 311
0.0152
SER 311
GLY 312
-0.0168
GLY 312
ARG 313
-0.0188
ARG 313
VAL 314
0.0442
VAL 314
VAL 315
-0.0067
VAL 315
PRO 316
-0.1262
PRO 316
GLY 317
-0.0033
GLY 317
TYR 318
-0.0530
TYR 318
GLY 319
-0.0180
GLY 319
HIS 320
-0.0028
HIS 320
ALA 321
-0.0180
ALA 321
VAL 322
0.0158
VAL 322
LEU 323
-0.0324
LEU 323
ARG 324
-0.0048
ARG 324
LYS 325
-0.0111
LYS 325
THR 326
-0.0038
THR 326
ASP 327
0.0142
ASP 327
PRO 328
-0.0004
PRO 328
ARG 329
-0.0141
ARG 329
TYR 330
-0.0015
TYR 330
THR 331
0.0023
THR 331
CYS 332
-0.0032
CYS 332
GLN 333
-0.0050
GLN 333
ARG 334
0.0130
ARG 334
GLU 335
0.0000
GLU 335
PHE 336
0.0046
PHE 336
ALA 337
-0.0056
ALA 337
LEU 338
0.0035
LEU 338
LYS 339
-0.0000
LYS 339
HIS 340
-0.0002
HIS 340
LEU 341
0.0006
LEU 341
PRO 342
0.0214
PRO 342
GLY 343
-0.0024
GLY 343
ASP 344
0.0024
ASP 344
PRO 345
-0.0102
PRO 345
MET 346
0.0073
MET 346
PHE 347
0.0011
PHE 347
LYS 348
-0.0000
LYS 348
LEU 349
0.0078
LEU 349
VAL 350
0.0013
VAL 350
ALA 351
0.0059
ALA 351
GLN 352
0.0083
GLN 352
LEU 353
0.0030
LEU 353
TYR 354
-0.0039
TYR 354
LYS 355
-0.0036
LYS 355
ILE 356
-0.0007
ILE 356
VAL 357
0.0090
VAL 357
PRO 358
0.0196
PRO 358
ASN 359
-0.0050
ASN 359
VAL 360
-0.0028
VAL 360
LEU 361
-0.0090
LEU 361
LEU 362
-0.0216
LEU 362
GLU 363
0.0274
GLU 363
GLN 364
0.0016
GLN 364
GLY 365
0.0105
GLY 365
ALA 366
-0.0219
ALA 366
ALA 367
0.0199
ALA 367
ALA 368
0.0168
ALA 368
ASN 369
-0.0180
ASN 369
PRO 370
0.0015
PRO 370
TRP 371
-0.0008
TRP 371
PRO 372
-0.0075
PRO 372
ASN 373
0.0152
ASN 373
VAL 374
-0.0101
VAL 374
ASP 375
-0.0099
ASP 375
ALA 376
0.0164
ALA 376
HIS 377
-0.0182
HIS 377
SER 378
-0.0095
SER 378
GLY 379
-0.0103
GLY 379
VAL 380
0.0050
VAL 380
LEU 381
-0.0262
LEU 381
LEU 382
0.0087
LEU 382
GLN 383
-0.0196
GLN 383
TYR 384
0.0124
TYR 384
TYR 385
-0.0389
TYR 385
GLY 386
0.0091
GLY 386
MET 387
0.0159
MET 387
THR 388
-0.0098
THR 388
GLU 389
-0.0584
GLU 389
MET 390
-0.1321
MET 390
ASN 391
-0.0500
ASN 391
TYR 392
-0.0100
TYR 392
TYR 393
-0.0516
TYR 393
THR 394
0.0606
THR 394
VAL 395
-0.0387
VAL 395
LEU 396
-0.0158
LEU 396
PHE 397
-0.0281
PHE 397
GLY 398
-0.0043
GLY 398
VAL 399
0.0047
VAL 399
SER 400
-0.0005
SER 400
ARG 401
0.0032
ARG 401
ALA 402
-0.0117
ALA 402
LEU 403
-0.0014
LEU 403
GLY 404
0.0148
GLY 404
VAL 405
-0.0197
VAL 405
LEU 406
-0.0004
LEU 406
ALA 407
-0.0120
ALA 407
GLN 408
-0.0176
GLN 408
LEU 409
0.0082
LEU 409
ILE 410
-0.0109
ILE 410
TRP 411
0.0559
TRP 411
SER 412
0.0751
SER 412
ARG 413
-0.1221
ARG 413
ALA 414
0.0009
ALA 414
LEU 415
0.2397
LEU 415
GLY 416
0.1204
GLY 416
PHE 417
-0.0714
PHE 417
PRO 418
-0.0928
PRO 418
LEU 419
0.1348
LEU 419
GLU 420
-0.3936
GLU 420
ARG 421
0.1895
ARG 421
PRO 422
0.0051
PRO 422
LYS 423
-0.0094
LYS 423
SER 424
-0.0043
SER 424
MET 425
0.4396
MET 425
SER 426
-0.0289
SER 426
THR 427
0.0047
THR 427
ASP 428
-0.0600
ASP 428
GLY 429
0.0105
GLY 429
LEU 430
-0.1189
LEU 430
ILE 431
0.0161
ILE 431
ALA 432
-0.0034
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.