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
-0.0029
SER 2
SER 3
0.0237
SER 3
THR 4
-0.0013
THR 4
ASN 5
-0.0003
ASN 5
LEU 6
0.1576
LEU 6
LYS 7
0.0452
LYS 7
ASP 8
-0.0441
ASP 8
VAL 9
0.0819
VAL 9
LEU 10
-0.0306
LEU 10
ALA 11
0.0433
ALA 11
SER 12
0.0044
SER 12
LEU 13
0.0721
LEU 13
ILE 14
0.2123
ILE 14
PRO 15
0.0572
PRO 15
LYS 16
0.4485
LYS 16
GLU 17
0.1822
GLU 17
GLN 18
0.2884
GLN 18
ALA 19
0.6273
ALA 19
ARG 20
0.7137
ARG 20
ILE 21
0.8864
ILE 21
LYS 22
0.7828
LYS 22
THR 23
1.0410
THR 23
PHE 24
0.9636
PHE 24
ARG 25
1.0760
ARG 25
GLN 26
1.1288
GLN 26
GLN 27
0.9596
GLN 27
HIS 28
1.1099
HIS 28
GLY 29
1.1505
GLY 29
ASN 30
0.5641
ASN 30
THR 31
1.1609
THR 31
ALA 32
1.2413
ALA 32
VAL 33
0.1569
VAL 33
GLY 34
0.2779
GLY 34
GLN 35
0.5331
GLN 35
ILE 36
0.8737
ILE 36
THR 37
0.8219
THR 37
VAL 38
0.7268
VAL 38
ASP 39
0.4052
ASP 39
MET 40
0.4980
MET 40
SER 41
0.6760
SER 41
TYR 42
0.5277
TYR 42
GLY 43
0.6002
GLY 43
GLY 44
0.5350
GLY 44
MET 45
0.5274
MET 45
ARG 46
0.5708
ARG 46
GLY 47
0.6416
GLY 47
MET 48
0.6956
MET 48
LYS 49
-0.0545
LYS 49
GLY 50
0.8431
GLY 50
LEU 51
0.9769
LEU 51
ILE 52
-0.0301
ILE 52
TYR 53
-0.0310
TYR 53
GLU 54
0.0841
GLU 54
THR 55
-0.0094
THR 55
SER 56
0.0064
SER 56
VAL 57
0.0083
VAL 57
LEU 58
0.0313
LEU 58
ASP 59
0.0113
ASP 59
PRO 60
-0.0110
PRO 60
ASP 61
-0.0498
ASP 61
GLU 62
-0.0082
GLU 62
GLY 63
0.0241
GLY 63
ILE 64
-0.0037
ILE 64
ARG 65
-0.0077
ARG 65
PHE 66
0.0164
PHE 66
ARG 67
0.0042
ARG 67
GLY 68
0.0055
GLY 68
PHE 69
-0.0017
PHE 69
SER 70
0.0151
SER 70
ILE 71
-0.0114
ILE 71
PRO 72
0.0178
PRO 72
GLU 73
-0.0171
GLU 73
CYS 74
-0.0023
CYS 74
GLN 75
-0.0170
GLN 75
LYS 76
-0.0102
LYS 76
LEU 77
0.0034
LEU 77
LEU 78
0.0005
LEU 78
PRO 79
-0.0001
PRO 79
LYS 80
-0.0110
LYS 80
ALA 81
0.0257
ALA 81
GLY 82
-0.0187
GLY 82
GLY 84
-0.0099
GLY 84
GLU 85
-0.0019
GLU 85
GLU 86
-0.0007
GLU 86
PRO 87
0.0005
PRO 87
LEU 88
0.0170
LEU 88
PRO 89
0.0096
PRO 89
GLU 90
-0.0052
GLU 90
GLY 91
0.0009
GLY 91
LEU 92
0.0152
LEU 92
PHE 93
0.0042
PHE 93
TRP 94
0.0081
TRP 94
LEU 95
0.0259
LEU 95
LEU 96
-0.0033
LEU 96
VAL 97
0.0283
VAL 97
THR 98
-0.0422
THR 98
GLY 99
0.0617
GLY 99
GLN 100
0.0047
GLN 100
ILE 101
-0.0094
ILE 101
PRO 102
0.0208
PRO 102
THR 103
-0.0029
THR 103
PRO 104
-0.0169
PRO 104
GLU 105
-0.0310
GLU 105
GLN 106
0.0070
GLN 106
VAL 107
-0.0241
VAL 107
SER 108
0.0087
SER 108
TRP 109
-0.0753
TRP 109
VAL 110
0.0528
VAL 110
SER 111
-0.0524
SER 111
LYS 112
0.0052
LYS 112
GLU 113
-0.0144
GLU 113
TRP 114
-0.0204
TRP 114
ALA 115
0.0096
ALA 115
LYS 116
0.0070
LYS 116
ARG 117
0.0033
ARG 117
ALA 118
0.0017
ALA 118
ALA 119
-0.0018
ALA 119
LEU 120
0.0031
LEU 120
PRO 121
0.0009
PRO 121
SER 122
0.0035
SER 122
HIS 123
0.0010
HIS 123
VAL 124
-0.0056
VAL 124
VAL 125
0.0032
VAL 125
THR 126
-0.0007
THR 126
MET 127
-0.0028
MET 127
LEU 128
0.0011
LEU 128
ASP 129
-0.0029
ASP 129
ASN 130
0.0004
ASN 130
PHE 131
-0.0009
PHE 131
PRO 132
-0.0021
PRO 132
THR 133
-0.0016
THR 133
ASN 134
-0.0007
ASN 134
LEU 135
-0.0004
LEU 135
HIS 136
0.0088
HIS 136
PRO 137
-0.0108
PRO 137
MET 138
-0.0056
MET 138
SER 139
0.0048
SER 139
GLN 140
-0.0120
GLN 140
LEU 141
-0.0029
LEU 141
SER 142
0.0015
SER 142
ALA 143
-0.0025
ALA 143
ALA 144
-0.0007
ALA 144
ILE 145
-0.0029
ILE 145
THR 146
-0.0033
THR 146
ALA 147
-0.0045
ALA 147
LEU 148
-0.0022
LEU 148
ASN 149
-0.0017
ASN 149
SER 150
-0.0076
SER 150
GLU 151
-0.0034
GLU 151
SER 152
0.0014
SER 152
ASN 153
-0.0038
ASN 153
PHE 154
0.0024
PHE 154
ALA 155
-0.0035
ALA 155
ARG 156
-0.0128
ARG 156
ALA 157
0.0210
ALA 157
TYR 158
-0.0411
TYR 158
ALA 159
0.0084
ALA 159
GLU 160
0.0070
GLU 160
GLY 161
0.0140
GLY 161
ILE 162
-0.0010
ILE 162
ASN 163
-0.0005
ASN 163
ARG 164
-0.0096
ARG 164
THR 165
0.0362
THR 165
LYS 166
0.0145
LYS 166
TYR 167
0.0173
TYR 167
TRP 168
-0.0374
TRP 168
GLU 169
0.0234
GLU 169
PHE 170
-0.0406
PHE 170
VAL 171
-0.0237
VAL 171
TYR 172
-0.0159
TYR 172
GLU 173
0.0026
GLU 173
ASP 174
-0.0372
ASP 174
ALA 175
-0.0063
ALA 175
MET 176
0.0177
MET 176
ASP 177
0.0037
ASP 177
LEU 178
0.0055
LEU 178
ILE 179
-0.0020
ILE 179
ALA 180
-0.0063
ALA 180
LYS 181
0.0017
LYS 181
LEU 182
-0.0053
LEU 182
PRO 183
0.0027
PRO 183
CYS 184
-0.0050
CYS 184
VAL 185
-0.0002
VAL 185
ALA 186
-0.0044
ALA 186
ALA 187
-0.0011
ALA 187
LYS 188
-0.0018
LYS 188
ILE 189
-0.0027
ILE 189
TYR 190
-0.0036
TYR 190
ARG 191
-0.0051
ARG 191
ASN 192
-0.0021
ASN 192
LEU 193
0.0066
LEU 193
TYR 194
-0.0051
TYR 194
ARG 195
-0.0076
ARG 195
ALA 196
0.0010
ALA 196
GLY 197
0.0030
GLY 197
SER 198
0.0055
SER 198
SER 199
-0.0031
SER 199
ILE 200
0.0024
ILE 200
GLY 201
-0.0040
GLY 201
ALA 202
0.0023
ALA 202
ILE 203
-0.0046
ILE 203
ASP 204
0.0055
ASP 204
SER 205
-0.0052
SER 205
LYS 206
-0.0015
LYS 206
LEU 207
0.0080
LEU 207
ASP 208
0.0004
ASP 208
TRP 209
0.0207
TRP 209
SER 210
-0.0148
SER 210
HIS 211
-0.0043
HIS 211
ASN 212
-0.0028
ASN 212
PHE 213
0.0012
PHE 213
THR 214
0.0002
THR 214
ASN 215
0.0124
ASN 215
MET 216
-0.0083
MET 216
LEU 217
-0.0013
LEU 217
GLY 218
0.0008
GLY 218
TYR 219
0.0127
TYR 219
THR 220
-0.0142
THR 220
ASP 221
-0.0052
ASP 221
PRO 222
-0.0030
PRO 222
GLN 223
-0.0074
GLN 223
PHE 224
-0.0275
PHE 224
THR 225
-0.0437
THR 225
GLU 226
0.0077
GLU 226
LEU 227
-0.0429
LEU 227
MET 228
-0.0311
MET 228
ARG 229
-0.0065
ARG 229
LEU 230
-0.0089
LEU 230
TYR 231
-0.0160
TYR 231
LEU 232
-0.0156
LEU 232
THR 233
-0.0014
THR 233
ILE 234
-0.0061
ILE 234
HIS 235
-0.0059
HIS 235
SER 236
-0.0142
SER 236
ASP 237
0.0035
ASP 237
HIS 238
0.0056
HIS 238
GLU 239
0.0288
GLU 239
GLY 240
-0.0274
GLY 240
GLY 241
0.1247
GLY 241
ASN 242
0.0073
ASN 242
VAL 243
0.0236
VAL 243
SER 244
-0.0128
SER 244
ALA 245
0.0099
ALA 245
HIS 246
-0.0232
HIS 246
THR 247
-0.0378
THR 247
SER 248
0.0000
SER 248
HIS 249
-0.0389
HIS 249
LEU 250
-0.0111
LEU 250
VAL 251
0.0121
VAL 251
GLY 252
0.0313
GLY 252
SER 253
0.0015
SER 253
ALA 254
0.0488
ALA 254
LEU 255
-0.0941
LEU 255
SER 256
0.0355
SER 256
ASP 257
0.0096
ASP 257
PRO 258
-0.0046
PRO 258
TYR 259
-0.0056
TYR 259
LEU 260
0.0053
LEU 260
SER 261
-0.0078
SER 261
PHE 262
0.0060
PHE 262
ALA 263
0.0044
ALA 263
ALA 264
0.0017
ALA 264
ALA 265
-0.0043
ALA 265
MET 266
0.0088
MET 266
ASN 267
-0.0011
ASN 267
GLY 268
-0.0042
GLY 268
LEU 269
-0.0120
LEU 269
ALA 270
0.0018
ALA 270
GLY 271
-0.0051
GLY 271
PRO 272
0.0211
PRO 272
LEU 273
0.0093
LEU 273
HIS 274
0.0111
HIS 274
GLY 275
-0.0007
GLY 275
LEU 276
0.0091
LEU 276
ALA 277
-0.0207
ALA 277
ASN 278
0.0002
ASN 278
GLN 279
0.0016
GLN 279
GLU 280
-0.0092
GLU 280
VAL 281
0.0064
VAL 281
LEU 282
-0.0139
LEU 282
LEU 283
-0.0030
LEU 283
TRP 284
-0.0059
TRP 284
LEU 285
-0.0308
LEU 285
SER 286
0.0322
SER 286
GLN 287
0.0068
GLN 287
LEU 288
-0.0190
LEU 288
GLN 289
-0.0709
GLN 289
LYS 290
0.0069
LYS 290
ASP 291
0.0412
ASP 291
ASP 295
-0.0289
ASP 295
ALA 296
-0.0378
ALA 296
SER 297
0.0290
SER 297
ASP 298
0.0159
ASP 298
GLU 299
0.0031
GLU 299
LYS 300
-0.0066
LYS 300
LEU 301
0.0140
LEU 301
ARG 302
0.0008
ARG 302
ASP 303
0.0031
ASP 303
TYR 304
0.0002
TYR 304
ILE 305
0.0679
ILE 305
TRP 306
-0.0022
TRP 306
ASN 307
0.0817
ASN 307
THR 308
0.0440
THR 308
LEU 309
0.0736
LEU 309
ASN 310
0.0958
ASN 310
SER 311
0.0714
SER 311
GLY 312
0.0500
GLY 312
ARG 313
0.0387
ARG 313
VAL 314
0.1889
VAL 314
VAL 315
-0.0150
VAL 315
PRO 316
-0.0225
PRO 316
GLY 317
-0.0117
GLY 317
TYR 318
-0.0319
TYR 318
GLY 319
0.0564
GLY 319
HIS 320
0.0254
HIS 320
ALA 321
0.3451
ALA 321
VAL 322
-0.1645
VAL 322
LEU 323
0.2814
LEU 323
ARG 324
0.0244
ARG 324
LYS 325
-0.0447
LYS 325
THR 326
0.0038
THR 326
ASP 327
-0.0060
ASP 327
PRO 328
0.0011
PRO 328
ARG 329
0.0076
ARG 329
TYR 330
0.0107
TYR 330
THR 331
-0.0157
THR 331
CYS 332
-0.0050
CYS 332
GLN 333
-0.0107
GLN 333
ARG 334
-0.0331
ARG 334
GLU 335
-0.0064
GLU 335
PHE 336
0.0030
PHE 336
ALA 337
-0.0146
ALA 337
LEU 338
0.0260
LEU 338
LYS 339
0.0004
LYS 339
HIS 340
0.0001
HIS 340
LEU 341
-0.0191
LEU 341
PRO 342
0.0286
PRO 342
SER 343
-0.0030
SER 343
ASP 344
0.0161
ASP 344
PRO 345
-0.0271
PRO 345
MET 346
0.0296
MET 346
PHE 347
-0.0151
PHE 347
LYS 348
0.0034
LYS 348
LEU 349
-0.0197
LEU 349
VAL 350
-0.0051
VAL 350
ALA 351
0.0308
ALA 351
GLN 352
-0.0552
GLN 352
LEU 353
0.0160
LEU 353
TYR 354
-0.0295
TYR 354
LYS 355
0.0062
LYS 355
ILE 356
0.0107
ILE 356
VAL 357
0.0317
VAL 357
PRO 358
0.0137
PRO 358
ASN 359
0.0100
ASN 359
VAL 360
0.0199
VAL 360
LEU 361
0.0041
LEU 361
LEU 362
-0.0134
LEU 362
GLU 363
0.0230
GLU 363
GLN 364
0.0280
GLN 364
GLY 365
0.0184
GLY 365
LYS 366
0.0056
LYS 366
ALA 367
0.0055
ALA 367
LYS 368
0.0445
LYS 368
ASN 369
-0.0046
ASN 369
PRO 370
0.0156
PRO 370
TRP 371
-0.0092
TRP 371
PRO 372
-0.0103
PRO 372
ASN 373
0.0006
ASN 373
VAL 374
-0.0097
VAL 374
ASP 375
0.0028
ASP 375
ALA 376
-0.0159
ALA 376
HIS 377
0.0019
HIS 377
SER 378
-0.0103
SER 378
GLY 379
-0.0073
GLY 379
VAL 380
0.0197
VAL 380
LEU 381
-0.0264
LEU 381
LEU 382
0.0122
LEU 382
GLN 383
-0.0360
GLN 383
TYR 384
0.0333
TYR 384
TYR 385
-0.0477
TYR 385
GLY 386
-0.0148
GLY 386
MET 387
0.0180
MET 387
THR 388
-0.0316
THR 388
GLU 389
0.0169
GLU 389
MET 390
0.0000
MET 390
ASN 391
0.0210
ASN 391
TYR 392
-0.0157
TYR 392
TYR 393
0.0059
TYR 393
THR 394
0.0211
THR 394
VAL 395
-0.0059
VAL 395
LEU 396
0.0013
LEU 396
PHE 397
-0.0007
PHE 397
GLY 398
-0.0028
GLY 398
VAL 399
0.0024
VAL 399
SER 400
0.0017
SER 400
ARG 401
0.0047
ARG 401
ALA 402
-0.0007
ALA 402
LEU 403
0.0005
LEU 403
GLY 404
0.0117
GLY 404
VAL 405
-0.0032
VAL 405
LEU 406
0.0020
LEU 406
ALA 407
-0.0075
ALA 407
GLN 408
0.0100
GLN 408
LEU 409
-0.0203
LEU 409
ILE 410
-0.0047
ILE 410
TRP 411
-0.0558
TRP 411
SER 412
-0.0012
SER 412
ARG 413
-0.1106
ARG 413
ALA 414
0.0529
ALA 414
LEU 415
0.2268
LEU 415
GLY 416
0.0298
GLY 416
PHE 417
0.0134
PHE 417
PRO 418
-0.0673
PRO 418
LEU 419
-0.0122
LEU 419
GLU 420
-0.1164
GLU 420
ARG 421
-0.0822
ARG 421
PRO 422
0.1600
PRO 422
LYS 423
0.0586
LYS 423
SER 424
0.2345
SER 424
MET 425
0.2728
MET 425
SER 426
0.0330
SER 426
THR 427
0.1841
THR 427
ALA 428
0.1479
ALA 428
GLY 429
0.2135
GLY 429
LEU 430
0.1374
LEU 430
GLU 431
0.2190
GLU 431
LYS 432
0.2699
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.