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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
0.0999
SER 2
SER 3
0.0374
SER 3
THR 4
-0.0196
THR 4
ASN 5
0.0033
ASN 5
LEU 6
0.0193
LEU 6
LYS 7
0.0559
LYS 7
ASP 8
0.0192
ASP 8
VAL 9
0.0118
VAL 9
LEU 10
0.0265
LEU 10
ALA 11
0.0160
ALA 11
ALA 12
0.0267
ALA 12
LEU 13
-0.0110
LEU 13
ILE 14
0.0159
ILE 14
PRO 15
0.0149
PRO 15
LYS 16
-0.0383
LYS 16
GLU 17
0.0004
GLU 17
GLN 18
0.0135
GLN 18
ALA 19
-0.0052
ALA 19
ARG 20
0.0065
ARG 20
ILE 21
0.0633
ILE 21
LYS 22
-0.2617
LYS 22
THR 23
0.1642
THR 23
PHE 24
0.1253
PHE 24
ARG 25
0.2597
ARG 25
GLN 26
0.1382
GLN 26
GLN 27
0.2234
GLN 27
HIS 28
0.1107
HIS 28
GLY 29
0.4818
GLY 29
GLY 30
0.3680
GLY 30
THR 31
0.8827
THR 31
ALA 32
0.0705
ALA 32
LEU 33
0.9393
LEU 33
GLY 34
0.1730
GLY 34
GLN 35
0.2098
GLN 35
ILE 36
0.5628
ILE 36
THR 37
0.4479
THR 37
VAL 38
0.1811
VAL 38
ASP 39
0.0644
ASP 39
MET 40
0.0294
MET 40
SER 41
0.0592
SER 41
TYR 42
0.0904
TYR 42
GLY 43
0.0994
GLY 43
GLY 44
0.1239
GLY 44
MET 45
0.1247
MET 45
ARG 46
0.0327
ARG 46
GLY 47
0.1121
GLY 47
MET 48
0.1179
MET 48
LYS 49
-0.1281
LYS 49
GLY 50
0.1678
GLY 50
LEU 51
0.1844
LEU 51
VAL 52
0.2531
VAL 52
TYR 53
0.0031
TYR 53
GLU 54
0.0029
GLU 54
THR 55
-0.0021
THR 55
SER 56
0.0181
SER 56
VAL 57
0.0180
VAL 57
LEU 58
0.2270
LEU 58
ASP 59
0.1847
ASP 59
PRO 60
0.2015
PRO 60
ASP 61
-0.0269
ASP 61
GLU 62
0.1248
GLU 62
GLY 63
0.1225
GLY 63
ILE 64
0.1966
ILE 64
ARG 65
0.0162
ARG 65
PHE 66
0.0229
PHE 66
ARG 67
-0.0346
ARG 67
GLY 68
0.0530
GLY 68
PHE 69
0.0079
PHE 69
SER 70
-0.0587
SER 70
ILE 71
0.0025
ILE 71
PRO 72
0.0089
PRO 72
GLU 73
0.0349
GLU 73
CYS 74
0.0029
CYS 74
GLN 75
0.0033
GLN 75
LYS 76
0.1001
LYS 76
LEU 77
0.0172
LEU 77
LEU 78
0.0147
LEU 78
PRO 79
0.0226
PRO 79
LYS 80
0.0011
LYS 80
GLY 81
0.0001
GLY 81
GLY 82
-0.0953
GLY 82
GLY 84
0.0088
GLY 84
GLY 85
0.0093
GLY 85
GLU 86
0.0082
GLU 86
PRO 87
0.0563
PRO 87
LEU 88
0.0043
LEU 88
PRO 89
0.0053
PRO 89
GLU 90
0.0442
GLU 90
GLY 91
0.0009
GLY 91
LEU 92
0.0067
LEU 92
PHE 93
0.0159
PHE 93
TRP 94
0.0070
TRP 94
LEU 95
0.0010
LEU 95
LEU 96
0.0473
LEU 96
VAL 97
0.0163
VAL 97
THR 98
0.0046
THR 98
GLY 99
-0.1208
GLY 99
GLN 100
0.0071
GLN 100
ILE 101
0.0070
ILE 101
PRO 102
-0.0784
PRO 102
THR 103
0.0068
THR 103
GLY 104
0.0075
GLY 104
ALA 105
0.0751
ALA 105
GLN 106
0.0230
GLN 106
VAL 107
0.0217
VAL 107
SER 108
0.0074
SER 108
TRP 109
0.0131
TRP 109
LEU 110
0.0119
LEU 110
SER 111
0.1017
SER 111
LYS 112
0.0021
LYS 112
GLU 113
0.0058
GLU 113
TRP 114
0.0119
TRP 114
ALA 115
0.0042
ALA 115
LYS 116
0.0028
LYS 116
ARG 117
0.0611
ARG 117
ALA 118
0.0087
ALA 118
ALA 119
0.0052
ALA 119
LEU 120
-0.1052
LEU 120
PRO 121
0.0081
PRO 121
SER 122
0.0111
SER 122
HIS 123
0.0015
HIS 123
VAL 124
0.0015
VAL 124
VAL 125
0.0132
VAL 125
THR 126
-0.0191
THR 126
MET 127
0.0104
MET 127
LEU 128
0.0063
LEU 128
ASP 129
0.0371
ASP 129
ASN 130
0.0233
ASN 130
PHE 131
0.0171
PHE 131
PRO 132
0.0098
PRO 132
THR 133
0.0182
THR 133
ASN 134
0.0211
ASN 134
LEU 135
0.0223
LEU 135
HIS 136
0.0333
HIS 136
PRO 137
0.0182
PRO 137
MET 138
0.0494
MET 138
SER 139
0.0194
SER 139
GLN 140
0.0151
GLN 140
LEU 141
0.0354
LEU 141
SER 142
0.0089
SER 142
ALA 143
0.0086
ALA 143
ALA 144
-0.0001
ALA 144
ILE 145
0.0088
ILE 145
THR 146
0.0061
THR 146
ALA 147
0.0231
ALA 147
LEU 148
0.0107
LEU 148
ASN 149
0.0088
ASN 149
SER 150
0.0095
SER 150
GLU 151
0.0190
GLU 151
SER 152
0.0187
SER 152
ASN 153
0.0288
ASN 153
PHE 154
0.0230
PHE 154
ALA 155
0.0206
ALA 155
ARG 156
0.0456
ARG 156
ALA 157
0.0424
ALA 157
TYR 158
0.0426
TYR 158
ALA 159
0.0152
ALA 159
GLU 160
0.0490
GLU 160
GLY 161
0.0551
GLY 161
ILE 162
0.0406
ILE 162
LEU 163
0.0632
LEU 163
ARG 164
0.0236
ARG 164
THR 165
0.1122
THR 165
LYS 166
0.0413
LYS 166
TYR 167
0.0453
TYR 167
TRP 168
0.0027
TRP 168
GLU 169
0.0254
GLU 169
MET 170
0.0316
MET 170
VAL 171
-0.0143
VAL 171
TYR 172
0.0131
TYR 172
GLU 173
0.0100
GLU 173
SER 174
0.0015
SER 174
ALA 175
0.0005
ALA 175
MET 176
0.0054
MET 176
ASP 177
-0.0071
ASP 177
LEU 178
0.0079
LEU 178
ILE 179
0.0007
ILE 179
ALA 180
-0.0001
ALA 180
LYS 181
0.0104
LYS 181
LEU 182
0.0021
LEU 182
PRO 183
0.0095
PRO 183
CYS 184
0.0028
CYS 184
VAL 185
0.0073
VAL 185
ALA 186
0.0568
ALA 186
ALA 187
0.0103
ALA 187
LYS 188
0.0052
LYS 188
ILE 189
0.0279
ILE 189
TYR 190
0.0058
TYR 190
ARG 191
0.0031
ARG 191
ASN 192
-0.0404
ASN 192
LEU 193
0.0040
LEU 193
TYR 194
0.0227
TYR 194
ARG 195
0.0532
ARG 195
ALA 196
0.0122
ALA 196
GLY 197
0.0054
GLY 197
SER 198
0.0100
SER 198
SER 199
0.0444
SER 199
ILE 200
0.0127
ILE 200
GLY 201
0.0064
GLY 201
ALA 202
0.0025
ALA 202
ILE 203
0.0061
ILE 203
ASP 204
0.0090
ASP 204
SER 205
0.0076
SER 205
LYS 206
0.0069
LYS 206
LEU 207
0.0252
LEU 207
ASP 208
0.0033
ASP 208
TRP 209
0.0111
TRP 209
SER 210
0.0793
SER 210
HIS 211
0.0016
HIS 211
ASN 212
0.0041
ASN 212
PHE 213
0.0048
PHE 213
THR 214
0.0003
THR 214
ASN 215
0.0061
ASN 215
MET 216
0.0469
MET 216
LEU 217
0.0014
LEU 217
GLY 218
0.0019
GLY 218
TYR 219
-0.0377
TYR 219
THR 220
0.0231
THR 220
ASP 221
0.0228
ASP 221
ALA 222
-0.0192
ALA 222
GLN 223
0.0164
GLN 223
PHE 224
0.0128
PHE 224
THR 225
0.1346
THR 225
GLU 226
0.0043
GLU 226
LEU 227
0.0033
LEU 227
MET 228
0.0627
MET 228
ARG 229
0.0003
ARG 229
LEU 230
0.0050
LEU 230
TYR 231
0.0771
TYR 231
LEU 232
0.0007
LEU 232
THR 233
0.0000
THR 233
ILE 234
0.0429
ILE 234
HIS 235
0.0018
HIS 235
SER 236
0.0035
SER 236
ASP 237
0.0709
ASP 237
HIS 238
0.0081
HIS 238
GLU 239
0.0072
GLU 239
GLY 240
0.1576
GLY 240
GLY 241
0.0093
GLY 241
ASN 242
0.0036
ASN 242
VAL 243
0.1436
VAL 243
SER 244
0.0143
SER 244
ALA 245
0.0040
ALA 245
HIS 246
-0.0675
HIS 246
THR 247
0.0005
THR 247
SER 248
0.0026
SER 248
HIS 249
0.0381
HIS 249
LEU 250
0.0220
LEU 250
VAL 251
0.0061
VAL 251
GLY 252
0.0051
GLY 252
SER 253
0.0346
SER 253
ALA 254
0.0172
ALA 254
LEU 255
-0.0056
LEU 255
SER 256
0.0223
SER 256
ASP 257
0.0219
ASP 257
PRO 258
0.0342
PRO 258
TYR 259
0.0147
TYR 259
LEU 260
0.0139
LEU 260
SER 261
0.0724
SER 261
PHE 262
0.0038
PHE 262
ALA 263
0.0108
ALA 263
ALA 264
0.0348
ALA 264
ALA 265
0.0054
ALA 265
MET 266
0.0044
MET 266
ASN 267
0.0789
ASN 267
GLY 268
0.0099
GLY 268
LEU 269
0.0067
LEU 269
ALA 270
0.0440
ALA 270
GLY 271
0.0296
GLY 271
PRO 272
0.0057
PRO 272
LEU 273
-0.0774
LEU 273
HIS 274
0.0384
HIS 274
GLY 275
0.0599
GLY 275
LEU 276
-0.0128
LEU 276
ALA 277
0.1037
ALA 277
ASN 278
0.0738
ASN 278
GLN 279
0.1990
GLN 279
GLU 280
0.1044
GLU 280
VAL 281
0.0391
VAL 281
LEU 282
0.1947
LEU 282
GLY 283
0.1742
GLY 283
TRP 284
0.0133
TRP 284
LEU 285
0.1498
LEU 285
ALA 286
0.1306
ALA 286
GLN 287
0.1362
GLN 287
LEU 288
0.2730
LEU 288
GLN 289
0.1980
GLN 289
LYS 290
0.3766
LYS 290
ALA 291
0.2067
ALA 291
ALA 295
0.1767
ALA 295
GLY 296
0.0278
GLY 296
ALA 297
0.1287
ALA 297
ASP 298
0.0886
ASP 298
ALA 299
0.1915
ALA 299
SER 300
0.3003
SER 300
LEU 301
0.2307
LEU 301
ARG 302
0.1921
ARG 302
ASP 303
0.2666
ASP 303
TYR 304
0.2712
TYR 304
ILE 305
0.4229
ILE 305
TRP 306
0.0678
TRP 306
ASN 307
0.4480
ASN 307
THR 308
0.0742
THR 308
LEU 309
0.4912
LEU 309
ASN 310
0.1526
ASN 310
SER 311
0.5405
SER 311
GLY 312
0.4715
GLY 312
ARG 313
0.4819
ARG 313
VAL 314
0.4679
VAL 314
VAL 315
0.4957
VAL 315
PRO 316
0.0517
PRO 316
GLY 317
0.1275
GLY 317
TYR 318
0.1726
TYR 318
GLY 319
0.2836
GLY 319
HIS 320
0.0187
HIS 320
ALA 321
0.1096
ALA 321
VAL 322
-0.0328
VAL 322
LEU 323
0.1792
LEU 323
ARG 324
0.2091
ARG 324
LYS 325
0.0510
LYS 325
THR 326
0.1315
THR 326
ASP 327
0.0811
ASP 327
PRO 328
0.0706
PRO 328
ARG 329
0.0527
ARG 329
TYR 330
0.0047
TYR 330
THR 331
0.0940
THR 331
CYS 332
0.0291
CYS 332
GLN 333
0.0622
GLN 333
ARG 334
0.1827
ARG 334
GLU 335
0.0603
GLU 335
PHE 336
0.0296
PHE 336
ALA 337
0.2886
ALA 337
LEU 338
0.0940
LEU 338
LYS 339
0.0529
LYS 339
HIS 340
0.0299
HIS 340
LEU 341
0.0959
LEU 341
PRO 342
0.0281
PRO 342
GLY 343
0.2093
GLY 343
ASP 344
0.0930
ASP 344
PRO 345
0.0580
PRO 345
MET 346
0.1366
MET 346
PHE 347
0.1418
PHE 347
LYS 348
0.0896
LYS 348
LEU 349
0.1746
LEU 349
VAL 350
0.1656
VAL 350
ALA 351
0.1525
ALA 351
GLN 352
0.2209
GLN 352
LEU 353
0.2567
LEU 353
TYR 354
0.2569
TYR 354
LYS 355
0.3437
LYS 355
ILE 356
0.2211
ILE 356
VAL 357
0.3410
VAL 357
PRO 358
0.3313
PRO 358
ASN 359
0.0452
ASN 359
VAL 360
0.2724
VAL 360
LEU 361
0.2371
LEU 361
LEU 362
0.3493
LEU 362
GLU 363
0.0104
GLU 363
GLN 364
0.3479
GLN 364
GLY 365
0.2884
GLY 365
ALA 366
0.1330
ALA 366
ALA 367
0.2346
ALA 367
ALA 368
0.1818
ALA 368
ASN 369
0.2533
ASN 369
PRO 370
0.1594
PRO 370
TRP 371
0.1069
TRP 371
PRO 372
0.1478
PRO 372
ASN 373
0.1376
ASN 373
VAL 374
0.0486
VAL 374
ASP 375
0.0742
ASP 375
ALA 376
0.0218
ALA 376
HIS 377
0.0596
HIS 377
SER 378
0.0209
SER 378
GLY 379
0.1110
GLY 379
VAL 380
0.0624
VAL 380
LEU 381
0.0144
LEU 381
LEU 382
-0.0057
LEU 382
GLN 383
0.0350
GLN 383
TYR 384
0.0458
TYR 384
TYR 385
0.1120
TYR 385
GLY 386
0.0110
GLY 386
MET 387
0.0047
MET 387
THR 388
0.2217
THR 388
GLU 389
0.0248
GLU 389
MET 390
0.0287
MET 390
ASN 391
0.0181
ASN 391
TYR 392
0.0104
TYR 392
TYR 393
0.0031
TYR 393
THR 394
-0.2017
THR 394
VAL 395
0.0134
VAL 395
LEU 396
0.0019
LEU 396
PHE 397
0.0439
PHE 397
GLY 398
0.0035
GLY 398
VAL 399
0.0022
VAL 399
SER 400
-0.0025
SER 400
ARG 401
0.0036
ARG 401
ALA 402
0.0012
ALA 402
LEU 403
-0.0186
LEU 403
GLY 404
0.0056
GLY 404
VAL 405
0.0012
VAL 405
LEU 406
0.0127
LEU 406
ALA 407
0.0034
ALA 407
GLN 408
0.0078
GLN 408
LEU 409
0.0729
LEU 409
ILE 410
0.0191
ILE 410
TRP 411
0.0149
TRP 411
SER 412
0.0426
SER 412
ARG 413
0.0020
ARG 413
ALA 414
0.0296
ALA 414
LEU 415
0.1437
LEU 415
GLY 416
0.0230
GLY 416
PHE 417
0.0287
PHE 417
PRO 418
0.0144
PRO 418
LEU 419
0.0768
LEU 419
GLU 420
0.0880
GLU 420
ARG 421
-0.2873
ARG 421
PRO 422
1.1970
PRO 422
LYS 423
1.2280
LYS 423
SER 424
1.1856
SER 424
MET 425
0.5335
MET 425
SER 426
0.0616
SER 426
THR 427
0.0152
THR 427
ASP 428
0.0129
ASP 428
GLY 429
0.1109
GLY 429
LEU 430
-0.0730
LEU 430
ILE 431
0.0844
ILE 431
ALA 432
0.1289
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.