Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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
-0.0015
SER 2
SER 3
-0.0025
SER 3
THR 4
-0.0006
THR 4
ASN 5
0.0107
ASN 5
LEU 6
0.0269
LEU 6
LYS 7
0.0023
LYS 7
ASP 8
-0.0013
ASP 8
VAL 9
0.0278
VAL 9
LEU 10
-0.0121
LEU 10
ALA 11
0.0194
ALA 11
ALA 12
0.0139
ALA 12
LEU 13
0.0636
LEU 13
ILE 14
-0.0263
ILE 14
PRO 15
0.0227
PRO 15
LYS 16
0.0093
LYS 16
GLU 17
0.0554
GLU 17
GLN 18
-0.0521
GLN 18
ALA 19
-0.0286
ALA 19
ARG 20
0.0240
ARG 20
ILE 21
0.0609
ILE 21
LYS 22
-0.0940
LYS 22
THR 23
-0.0308
THR 23
PHE 24
0.0315
PHE 24
ARG 25
0.0097
ARG 25
GLN 26
-0.0846
GLN 26
GLN 27
-0.0015
GLN 27
HIS 28
-0.0616
HIS 28
GLY 29
0.1153
GLY 29
GLY 30
-0.0533
GLY 30
THR 31
0.0426
THR 31
ALA 32
-0.0652
ALA 32
LEU 33
0.0625
LEU 33
GLY 34
-0.0219
GLY 34
GLN 35
0.0045
GLN 35
ILE 36
0.0539
ILE 36
THR 37
0.0383
THR 37
VAL 38
-0.0702
VAL 38
ASP 39
-0.0464
ASP 39
MET 40
-0.0066
MET 40
SER 41
-0.0449
SER 41
TYR 42
-0.1995
TYR 42
GLY 43
0.1490
GLY 43
GLY 44
-0.0547
GLY 44
MET 45
-0.0742
MET 45
ARG 46
-0.0551
ARG 46
GLY 47
0.0871
GLY 47
MET 48
-0.0373
MET 48
LYS 49
-0.1049
LYS 49
GLY 50
0.2133
GLY 50
LEU 51
0.0230
LEU 51
VAL 52
0.0811
VAL 52
TYR 53
-0.0622
TYR 53
GLU 54
0.0085
GLU 54
THR 55
-0.0008
THR 55
SER 56
0.0005
SER 56
VAL 57
0.0063
VAL 57
LEU 58
-0.0059
LEU 58
ASP 59
-0.0076
ASP 59
PRO 60
0.0068
PRO 60
ASP 61
0.0020
ASP 61
GLU 62
0.0145
GLU 62
GLY 63
-0.0061
GLY 63
ILE 64
0.0004
ILE 64
ARG 65
-0.0021
ARG 65
PHE 66
0.0126
PHE 66
ARG 67
0.0013
ARG 67
GLY 68
0.0027
GLY 68
PHE 69
-0.0026
PHE 69
SER 70
0.0145
SER 70
ILE 71
0.0006
ILE 71
PRO 72
-0.0078
PRO 72
GLU 73
0.0035
GLU 73
CYS 74
0.0053
CYS 74
GLN 75
-0.0054
GLN 75
LYS 76
0.0014
LYS 76
LEU 77
0.0031
LEU 77
LEU 78
-0.0016
LEU 78
PRO 79
0.0003
PRO 79
LYS 80
0.0006
LYS 80
GLY 81
0.0041
GLY 81
GLY 82
0.0017
GLY 82
GLY 84
-0.0015
GLY 84
GLY 85
-0.0032
GLY 85
GLU 86
0.0011
GLU 86
PRO 87
0.0006
PRO 87
LEU 88
-0.0001
LEU 88
PRO 89
0.0004
PRO 89
GLU 90
-0.0014
GLU 90
GLY 91
-0.0004
GLY 91
LEU 92
-0.0001
LEU 92
PHE 93
0.0011
PHE 93
TRP 94
0.0033
TRP 94
LEU 95
-0.0012
LEU 95
LEU 96
-0.0039
LEU 96
VAL 97
0.0095
VAL 97
THR 98
-0.0001
THR 98
GLY 99
0.0193
GLY 99
GLN 100
0.0057
GLN 100
ILE 101
0.0022
ILE 101
PRO 102
0.0048
PRO 102
THR 103
-0.0009
THR 103
GLY 104
-0.0015
GLY 104
ALA 105
-0.0014
ALA 105
GLN 106
-0.0004
GLN 106
VAL 107
0.0016
VAL 107
SER 108
-0.0042
SER 108
TRP 109
-0.0196
TRP 109
LEU 110
0.0164
LEU 110
SER 111
-0.0201
SER 111
LYS 112
0.0023
LYS 112
GLU 113
0.0045
GLU 113
TRP 114
-0.0027
TRP 114
ALA 115
0.0028
ALA 115
LYS 116
0.0023
LYS 116
ARG 117
0.0032
ARG 117
ALA 118
0.0021
ALA 118
ALA 119
0.0001
ALA 119
LEU 120
0.0037
LEU 120
PRO 121
-0.0007
PRO 121
SER 122
0.0047
SER 122
HIS 123
0.0004
HIS 123
VAL 124
0.0013
VAL 124
VAL 125
0.0045
VAL 125
THR 126
-0.0031
THR 126
MET 127
0.0029
MET 127
LEU 128
-0.0021
LEU 128
ASP 129
0.0039
ASP 129
ASN 130
-0.0010
ASN 130
PHE 131
0.0026
PHE 131
PRO 132
0.0002
PRO 132
THR 133
-0.0013
THR 133
ASN 134
-0.0007
ASN 134
LEU 135
0.0001
LEU 135
HIS 136
-0.0004
HIS 136
PRO 137
-0.0008
PRO 137
MET 138
0.0056
MET 138
SER 139
-0.0028
SER 139
GLN 140
0.0026
GLN 140
LEU 141
0.0015
LEU 141
SER 142
0.0061
SER 142
ALA 143
0.0012
ALA 143
ALA 144
0.0053
ALA 144
ILE 145
0.0039
ILE 145
THR 146
0.0035
THR 146
ALA 147
0.0051
ALA 147
LEU 148
0.0032
LEU 148
ASN 149
0.0195
ASN 149
SER 150
0.0010
SER 150
GLU 151
0.0011
GLU 151
SER 152
-0.0008
SER 152
ASN 153
-0.0036
ASN 153
PHE 154
0.0063
PHE 154
ALA 155
-0.0048
ALA 155
ARG 156
0.0038
ARG 156
ALA 157
-0.0038
ALA 157
TYR 158
0.0061
TYR 158
ALA 159
0.0036
ALA 159
GLU 160
-0.0014
GLU 160
GLY 161
-0.0019
GLY 161
ILE 162
0.0025
ILE 162
LEU 163
0.0003
LEU 163
ARG 164
-0.0010
ARG 164
THR 165
-0.0001
THR 165
LYS 166
0.0013
LYS 166
TYR 167
-0.0008
TYR 167
TRP 168
-0.0016
TRP 168
GLU 169
0.0005
GLU 169
MET 170
-0.0082
MET 170
VAL 171
0.0035
VAL 171
TYR 172
-0.0050
TYR 172
GLU 173
0.0045
GLU 173
SER 174
-0.0084
SER 174
ALA 175
-0.0031
ALA 175
MET 176
0.0097
MET 176
ASP 177
0.0021
ASP 177
LEU 178
0.0062
LEU 178
ILE 179
0.0047
ILE 179
ALA 180
-0.0062
ALA 180
LYS 181
0.0026
LYS 181
LEU 182
-0.0045
LEU 182
PRO 183
0.0029
PRO 183
CYS 184
-0.0004
CYS 184
VAL 185
0.0082
VAL 185
ALA 186
-0.0007
ALA 186
ALA 187
0.0011
ALA 187
LYS 188
0.0002
LYS 188
ILE 189
0.0014
ILE 189
TYR 190
-0.0012
TYR 190
ARG 191
-0.0006
ARG 191
ASN 192
-0.0007
ASN 192
LEU 193
0.0006
LEU 193
TYR 194
0.0001
TYR 194
ARG 195
-0.0043
ARG 195
ALA 196
-0.0010
ALA 196
GLY 197
0.0022
GLY 197
SER 198
0.0004
SER 198
SER 199
-0.0014
SER 199
ILE 200
0.0014
ILE 200
GLY 201
-0.0011
GLY 201
ALA 202
-0.0012
ALA 202
ILE 203
-0.0001
ILE 203
ASP 204
0.0017
ASP 204
SER 205
0.0001
SER 205
LYS 206
0.0019
LYS 206
LEU 207
0.0032
LEU 207
ASP 208
-0.0045
ASP 208
TRP 209
0.0076
TRP 209
SER 210
0.0034
SER 210
HIS 211
-0.0026
HIS 211
ASN 212
0.0014
ASN 212
PHE 213
0.0032
PHE 213
THR 214
0.0034
THR 214
ASN 215
0.0019
ASN 215
MET 216
-0.0007
MET 216
LEU 217
-0.0018
LEU 217
GLY 218
0.0012
GLY 218
TYR 219
0.0038
TYR 219
THR 220
-0.0020
THR 220
ASP 221
-0.0016
ASP 221
ALA 222
-0.0035
ALA 222
GLN 223
0.0072
GLN 223
PHE 224
0.0001
PHE 224
THR 225
-0.0026
THR 225
GLU 226
0.0006
GLU 226
LEU 227
-0.0017
LEU 227
MET 228
0.0020
MET 228
ARG 229
-0.0009
ARG 229
LEU 230
0.0021
LEU 230
TYR 231
-0.0008
TYR 231
LEU 232
0.0000
LEU 232
THR 233
-0.0012
THR 233
ILE 234
0.0001
ILE 234
HIS 235
0.0001
HIS 235
SER 236
-0.0014
SER 236
ASP 237
-0.0011
ASP 237
HIS 238
0.0144
HIS 238
GLU 239
-0.0137
GLU 239
GLY 240
-0.0082
GLY 240
GLY 241
0.0668
GLY 241
ASN 242
0.0821
ASN 242
VAL 243
-0.0055
VAL 243
SER 244
-0.0133
SER 244
ALA 245
0.0031
ALA 245
HIS 246
0.0066
HIS 246
THR 247
0.0246
THR 247
SER 248
0.0059
SER 248
HIS 249
-0.0035
HIS 249
LEU 250
0.0335
LEU 250
VAL 251
-0.0219
VAL 251
GLY 252
-0.0031
GLY 252
SER 253
0.0154
SER 253
ALA 254
-0.0500
ALA 254
LEU 255
0.0404
LEU 255
SER 256
0.0077
SER 256
ASP 257
-0.0017
ASP 257
PRO 258
0.0045
PRO 258
TYR 259
-0.0012
TYR 259
LEU 260
0.0060
LEU 260
SER 261
0.0015
SER 261
PHE 262
0.0076
PHE 262
ALA 263
0.0048
ALA 263
ALA 264
-0.0018
ALA 264
ALA 265
0.0027
ALA 265
MET 266
-0.0008
MET 266
ASN 267
-0.0015
ASN 267
GLY 268
0.0099
GLY 268
LEU 269
0.0022
LEU 269
ALA 270
0.0079
ALA 270
GLY 271
0.0021
GLY 271
PRO 272
-0.0056
PRO 272
LEU 273
-0.0006
LEU 273
HIS 274
0.0056
HIS 274
GLY 275
0.0071
GLY 275
LEU 276
0.0017
LEU 276
ALA 277
-0.0065
ALA 277
ASN 278
-0.0013
ASN 278
GLN 279
-0.0020
GLN 279
GLU 280
-0.0047
GLU 280
VAL 281
0.0018
VAL 281
LEU 282
-0.0062
LEU 282
GLY 283
0.0029
GLY 283
TRP 284
0.0015
TRP 284
LEU 285
-0.0033
LEU 285
ALA 286
0.0048
ALA 286
GLN 287
-0.0016
GLN 287
LEU 288
-0.0046
LEU 288
GLN 289
-0.0041
GLN 289
LYS 290
-0.0003
LYS 290
ALA 291
0.0025
ALA 291
ALA 295
-0.0051
ALA 295
GLY 296
0.0006
GLY 296
ALA 297
0.0011
ALA 297
ASP 298
-0.0012
ASP 298
ALA 299
0.0000
ALA 299
SER 300
0.0015
SER 300
LEU 301
-0.0018
LEU 301
ARG 302
-0.0035
ARG 302
ASP 303
-0.0001
ASP 303
TYR 304
-0.0012
TYR 304
ILE 305
0.0021
ILE 305
TRP 306
-0.0002
TRP 306
ASN 307
0.0023
ASN 307
THR 308
-0.0008
THR 308
LEU 309
0.0038
LEU 309
ASN 310
0.0003
ASN 310
SER 311
0.0013
SER 311
GLY 312
-0.0015
GLY 312
ARG 313
-0.0031
ARG 313
VAL 314
0.0065
VAL 314
VAL 315
0.0033
VAL 315
PRO 316
-0.0333
PRO 316
GLY 317
0.0007
GLY 317
TYR 318
-0.0099
TYR 318
GLY 319
-0.0017
GLY 319
HIS 320
0.0016
HIS 320
ALA 321
-0.0031
ALA 321
VAL 322
0.0016
VAL 322
LEU 323
-0.0028
LEU 323
ARG 324
-0.0028
ARG 324
LYS 325
-0.0007
LYS 325
THR 326
0.0009
THR 326
ASP 327
0.0023
ASP 327
PRO 328
0.0001
PRO 328
ARG 329
0.0012
ARG 329
TYR 330
0.0010
TYR 330
THR 331
-0.0007
THR 331
CYS 332
0.0059
CYS 332
GLN 333
-0.0016
GLN 333
ARG 334
0.0044
ARG 334
GLU 335
0.0022
GLU 335
PHE 336
0.0032
PHE 336
ALA 337
0.0029
ALA 337
LEU 338
-0.0020
LEU 338
LYS 339
0.0017
LYS 339
HIS 340
0.0026
HIS 340
LEU 341
0.0016
LEU 341
PRO 342
0.0043
PRO 342
GLY 343
-0.0017
GLY 343
ASP 344
0.0024
ASP 344
PRO 345
-0.0007
PRO 345
MET 346
0.0029
MET 346
PHE 347
-0.0017
PHE 347
LYS 348
-0.0005
LYS 348
LEU 349
0.0031
LEU 349
VAL 350
0.0003
VAL 350
ALA 351
0.0025
ALA 351
GLN 352
0.0098
GLN 352
LEU 353
-0.0025
LEU 353
TYR 354
-0.0022
TYR 354
LYS 355
-0.0036
LYS 355
ILE 356
-0.0008
ILE 356
VAL 357
-0.0026
VAL 357
PRO 358
0.0001
PRO 358
ASN 359
-0.0013
ASN 359
VAL 360
-0.0014
VAL 360
LEU 361
-0.0018
LEU 361
LEU 362
-0.0042
LEU 362
GLU 363
0.0019
GLU 363
GLN 364
-0.0005
GLN 364
GLY 365
0.0012
GLY 365
ALA 366
-0.0029
ALA 366
ALA 367
0.0022
ALA 367
ALA 368
0.0018
ALA 368
ASN 369
-0.0010
ASN 369
PRO 370
-0.0028
PRO 370
TRP 371
0.0018
TRP 371
PRO 372
-0.0017
PRO 372
ASN 373
0.0020
ASN 373
VAL 374
-0.0029
VAL 374
ASP 375
0.0017
ASP 375
ALA 376
0.0004
ALA 376
HIS 377
-0.0022
HIS 377
SER 378
-0.0002
SER 378
GLY 379
0.0001
GLY 379
VAL 380
0.0010
VAL 380
LEU 381
-0.0019
LEU 381
LEU 382
0.0014
LEU 382
GLN 383
-0.0000
GLN 383
TYR 384
0.0036
TYR 384
TYR 385
0.0024
TYR 385
GLY 386
0.0011
GLY 386
MET 387
0.0028
MET 387
THR 388
-0.0066
THR 388
GLU 389
0.0006
GLU 389
MET 390
-0.0073
MET 390
ASN 391
-0.0050
ASN 391
TYR 392
-0.0028
TYR 392
TYR 393
-0.0054
TYR 393
THR 394
0.0088
THR 394
VAL 395
-0.0065
VAL 395
LEU 396
-0.0013
LEU 396
PHE 397
-0.0019
PHE 397
GLY 398
-0.0020
GLY 398
VAL 399
0.0019
VAL 399
SER 400
-0.0007
SER 400
ARG 401
-0.0008
ARG 401
ALA 402
-0.0015
ALA 402
LEU 403
0.0019
LEU 403
GLY 404
0.0009
GLY 404
VAL 405
-0.0062
VAL 405
LEU 406
0.0009
LEU 406
ALA 407
-0.0047
ALA 407
GLN 408
-0.0011
GLN 408
LEU 409
-0.0072
LEU 409
ILE 410
0.0005
ILE 410
TRP 411
0.0257
TRP 411
SER 412
0.0158
SER 412
ARG 413
-0.0384
ARG 413
ALA 414
0.0025
ALA 414
LEU 415
0.0346
LEU 415
GLY 416
0.0461
GLY 416
PHE 417
-0.0588
PHE 417
PRO 418
-0.0498
PRO 418
LEU 419
0.0003
LEU 419
GLU 420
0.2214
GLU 420
ARG 421
0.0761
ARG 421
PRO 422
0.0063
PRO 422
LYS 423
-0.0372
LYS 423
SER 424
-0.0055
SER 424
MET 425
0.0475
MET 425
SER 426
0.1327
SER 426
THR 427
-0.0610
THR 427
ASP 428
0.0258
ASP 428
GLY 429
0.0100
GLY 429
LEU 430
-0.0195
LEU 430
ILE 431
0.0547
ILE 431
ALA 432
-0.0084
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.