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
MET 1
ASN 2
0.0000
ASN 2
VAL 3
0.0000
VAL 3
GLY 4
0.0840
GLY 4
ALA 5
-0.0003
ALA 5
ARG 6
-0.0000
ARG 6
GLY 7
0.4015
GLY 7
ASN 8
-0.0000
ASN 8
ALA 9
-0.0003
ALA 9
GLY 10
0.0284
GLY 10
LEU 11
-0.0004
LEU 11
PHE 12
0.0001
PHE 12
TRP 13
-0.0346
TRP 13
ARG 14
-0.0002
ARG 14
PHE 15
-0.0002
PHE 15
GLY 16
-0.0260
GLY 16
PHE 17
-0.0003
PHE 17
THR 18
-0.0004
THR 18
LEU 19
0.0136
LEU 19
LEU 20
0.0002
LEU 20
ALA 21
0.0002
ALA 21
LEU 22
-0.0013
LEU 22
ILE 23
-0.0000
ILE 23
VAL 24
-0.0002
VAL 24
TYR 25
-0.0012
TYR 25
ARG 26
0.0002
ARG 26
LEU 27
0.0001
LEU 27
GLY 28
0.0063
GLY 28
THR 29
0.0001
THR 29
TYR 30
0.0002
TYR 30
ILE 31
0.0064
ILE 31
PRO 32
0.0001
PRO 32
ILE 33
0.0002
ILE 33
PRO 34
0.0119
PRO 34
GLY 35
-0.0002
GLY 35
VAL 36
0.0004
VAL 36
ASN 37
-0.0187
ASN 37
PRO 38
-0.0000
PRO 38
SER 39
0.0003
SER 39
VAL 40
0.0048
VAL 40
VAL 41
0.0002
VAL 41
GLU 42
0.0002
GLU 42
ASP 43
0.0135
ASP 43
ILE 44
0.0001
ILE 44
ILE 45
0.0002
ILE 45
SER 46
0.0012
SER 46
SER 47
-0.0001
SER 47
HIS 48
0.0001
HIS 48
ALA 49
0.0239
ALA 49
THR 50
0.0001
THR 50
GLY 51
0.0004
GLY 51
VAL 52
0.0231
VAL 52
LEU 53
0.0004
LEU 53
GLY 54
0.0003
GLY 54
ILE 55
-0.0029
ILE 55
PHE 56
-0.0000
PHE 56
ASN 57
-0.0001
ASN 57
VAL 58
0.0027
VAL 58
PHE 59
0.0001
PHE 59
SER 60
-0.0003
SER 60
GLY 61
-0.0014
GLY 61
GLY 62
-0.0001
GLY 62
ALA 63
-0.0001
ALA 63
LEU 64
0.0097
LEU 64
GLY 65
0.0000
GLY 65
ARG 66
0.0000
ARG 66
MET 67
0.0120
MET 67
THR 68
-0.0003
THR 68
ILE 69
-0.0001
ILE 69
PHE 70
0.0111
PHE 70
ALA 71
0.0000
ALA 71
LEU 72
-0.0001
LEU 72
ASN 73
0.0211
ASN 73
VAL 74
-0.0001
VAL 74
MET 75
0.0004
MET 75
PRO 76
0.0135
PRO 76
TYR 77
-0.0002
TYR 77
ILE 78
-0.0000
ILE 78
VAL 79
0.0044
VAL 79
SER 80
-0.0002
SER 80
SER 81
0.0001
SER 81
ILE 82
-0.0018
ILE 82
ILE 83
-0.0002
ILE 83
VAL 84
0.0002
VAL 84
GLN 85
-0.0236
GLN 85
LEU 86
0.0001
LEU 86
LEU 87
0.0000
LEU 87
SER 88
0.0122
SER 88
VAL 89
0.0000
VAL 89
ALA 90
0.0001
ALA 90
ILE 91
-0.0027
ILE 91
PRO 92
0.0003
PRO 92
THR 93
0.0001
THR 93
LEU 94
-0.0041
LEU 94
ASN 95
-0.0001
ASN 95
GLU 96
0.0002
GLU 96
MET 97
-0.0056
MET 97
ARG 98
-0.0003
ARG 98
GLN 99
0.0000
GLN 99
ASP 100
0.0098
ASP 100
GLY 101
-0.0004
GLY 101
GLU 102
-0.0001
GLU 102
LEU 103
-0.0020
LEU 103
GLY 104
0.0001
GLY 104
ARG 105
-0.0000
ARG 105
MET 106
-0.0010
MET 106
LYS 107
0.0001
LYS 107
MET 108
-0.0001
MET 108
SER 109
-0.0319
SER 109
THR 110
-0.0000
THR 110
TYR 111
-0.0001
TYR 111
THR 112
0.0130
THR 112
ARG 113
0.0000
ARG 113
TYR 114
0.0004
TYR 114
LEU 115
0.0054
LEU 115
SER 116
-0.0002
SER 116
VAL 117
0.0003
VAL 117
ALA 118
0.0108
ALA 118
PHE 119
0.0000
PHE 119
CYS 120
-0.0000
CYS 120
ILE 121
-0.0005
ILE 121
ALA 122
-0.0004
ALA 122
GLN 123
0.0001
GLN 123
GLY 124
-0.0301
GLY 124
LEU 125
-0.0001
LEU 125
VAL 126
0.0001
VAL 126
ILE 127
0.0176
ILE 127
LEU 128
-0.0001
LEU 128
LEU 129
-0.0002
LEU 129
GLY 130
0.0060
GLY 130
LEU 131
0.0003
LEU 131
GLU 132
-0.0001
GLU 132
ARG 133
-0.0005
ARG 133
MET 134
-0.0000
MET 134
ASN 135
-0.0003
ASN 135
SER 136
-0.0087
SER 136
ASP 137
-0.0002
ASP 137
GLU 138
-0.0000
GLU 138
VAL 139
0.0095
VAL 139
MET 140
-0.0003
MET 140
VAL 141
0.0004
VAL 141
VAL 142
-0.0010
VAL 142
ILE 143
0.0001
ILE 143
ASN 144
0.0002
ASN 144
PRO 145
-0.0075
PRO 145
GLY 146
-0.0004
GLY 146
ILE 147
0.0004
ILE 147
MET 148
0.0081
MET 148
PHE 149
-0.0004
PHE 149
ARG 150
0.0006
ARG 150
VAL 151
-0.0003
VAL 151
VAL 152
-0.0000
VAL 152
GLY 153
0.0000
GLY 153
ILE 154
-0.0161
ILE 154
SER 155
-0.0001
SER 155
SER 156
-0.0002
SER 156
LEU 157
-0.0048
LEU 157
LEU 158
-0.0004
LEU 158
ALA 159
0.0002
ALA 159
GLY 160
-0.0022
GLY 160
THR 161
-0.0001
THR 161
MET 162
0.0000
MET 162
PHE 163
-0.0074
PHE 163
LEU 164
-0.0003
LEU 164
LEU 165
-0.0002
LEU 165
TRP 166
0.0053
TRP 166
LEU 167
0.0002
LEU 167
GLY 168
0.0000
GLY 168
GLU 169
-0.0096
GLU 169
ARG 170
0.0000
ARG 170
ILE 171
-0.0004
ILE 171
ASN 172
0.0050
ASN 172
ALA 173
0.0001
ALA 173
LYS 174
0.0003
LYS 174
GLY 175
0.0033
GLY 175
ILE 176
-0.0001
ILE 176
GLY 177
-0.0001
GLY 177
ASN 178
0.0443
ASN 178
GLY 179
0.0001
GLY 179
ILE 180
0.0001
ILE 180
SER 181
-0.0221
SER 181
LEU 182
-0.0001
LEU 182
ILE 183
0.0002
ILE 183
ILE 184
-0.0067
ILE 184
PHE 185
-0.0000
PHE 185
VAL 186
-0.0002
VAL 186
GLY 187
0.0044
GLY 187
ILE 188
0.0000
ILE 188
ILE 189
0.0001
ILE 189
SER 190
0.0134
SER 190
GLU 191
-0.0001
GLU 191
LEU 192
-0.0002
LEU 192
PRO 193
0.0058
PRO 193
SER 194
0.0000
SER 194
SER 195
0.0000
SER 195
ILE 196
0.0070
ILE 196
SER 197
0.0002
SER 197
SER 198
0.0002
SER 198
VAL 199
-0.0031
VAL 199
PHE 200
0.0001
PHE 200
LEU 201
0.0000
LEU 201
LEU 202
-0.0026
LEU 202
GLY 203
-0.0000
GLY 203
LYS 204
0.0000
LYS 204
ASN 205
-0.0047
ASN 205
GLY 206
0.0001
GLY 206
GLU 207
-0.0003
GLU 207
VAL 208
0.0036
VAL 208
SER 209
0.0001
SER 209
GLY 210
-0.0000
GLY 210
LEU 211
0.0000
LEU 211
VAL 212
-0.0000
VAL 212
VAL 213
0.0000
VAL 213
LEU 214
-0.0058
LEU 214
SER 215
-0.0000
SER 215
MET 216
0.0002
MET 216
LEU 217
-0.0027
LEU 217
LEU 218
-0.0001
LEU 218
ALA 219
0.0001
ALA 219
PHE 220
-0.0080
PHE 220
PHE 221
0.0000
PHE 221
ALA 222
-0.0001
ALA 222
LEU 223
0.0128
LEU 223
PHE 224
0.0001
PHE 224
LEU 225
-0.0000
LEU 225
LEU 226
0.0196
LEU 226
ILE 227
0.0002
ILE 227
ILE 228
0.0001
ILE 228
PHE 229
0.0212
PHE 229
PHE 230
-0.0003
PHE 230
GLU 231
-0.0000
GLU 231
ARG 232
0.0068
ARG 232
SER 233
-0.0002
SER 233
TYR 234
-0.0001
TYR 234
ARG 235
0.1161
ARG 235
LYS 236
-0.0002
LYS 236
VAL 237
0.0001
VAL 237
PHE 238
-0.0579
PHE 238
VAL 239
-0.0001
VAL 239
GLN 240
0.0001
GLN 240
TYR 241
0.1027
TYR 241
PRO 242
-0.0003
PRO 242
LYS 243
0.0000
LYS 243
ARG 244
-0.0683
ARG 244
GLN 245
0.0000
GLN 245
THR 246
0.0000
THR 246
GLY 247
0.0834
GLY 247
GLY 248
0.0001
GLY 248
ARG 249
-0.0001
ARG 249
PHE 250
-0.0112
PHE 250
TYR 251
0.0002
TYR 251
ASN 252
0.0000
ASN 252
SER 253
-0.0359
SER 253
ASP 254
-0.0001
ASP 254
SER 255
0.0002
SER 255
SER 256
0.0198
SER 256
TYR 257
-0.0002
TYR 257
ILE 258
0.0005
ILE 258
PRO 259
0.0274
PRO 259
LEU 260
-0.0003
LEU 260
LYS 261
-0.0000
LYS 261
ILE 262
-0.0244
ILE 262
ASN 263
-0.0002
ASN 263
THR 264
0.0001
THR 264
ALA 265
0.0153
ALA 265
GLY 266
-0.0001
GLY 266
VAL 267
-0.0001
VAL 267
ILE 268
-0.0076
ILE 268
PRO 269
0.0003
PRO 269
PRO 270
-0.0000
PRO 270
ILE 271
-0.0069
ILE 271
PHE 272
0.0002
PHE 272
ALA 273
-0.0004
ALA 273
ASN 274
-0.0173
ASN 274
ALA 275
0.0001
ALA 275
LEU 276
0.0001
LEU 276
LEU 277
0.0473
LEU 277
LEU 278
-0.0004
LEU 278
SER 279
0.0001
SER 279
SER 280
0.0523
SER 280
ILE 281
-0.0004
ILE 281
SER 282
-0.0000
SER 282
LEU 283
0.0198
LEU 283
VAL 284
-0.0003
VAL 284
ARG 285
0.0003
ARG 285
PHE 286
0.0069
PHE 286
HIS 287
0.0000
HIS 287
SER 288
0.0000
SER 288
GLY 289
0.0154
GLY 289
SER 290
0.0002
SER 290
GLU 291
-0.0000
GLU 291
TRP 292
-0.0040
TRP 292
ALA 293
-0.0002
ALA 293
ASP 294
0.0003
ASP 294
VAL 295
-0.0153
VAL 295
LEU 296
-0.0003
LEU 296
LEU 297
0.0001
LEU 297
ARG 298
-0.0016
ARG 298
TYR 299
-0.0000
TYR 299
LEU 300
0.0002
LEU 300
SER 301
0.0080
SER 301
SER 302
-0.0003
SER 302
GLU 303
0.0000
GLU 303
GLY 304
-0.0119
GLY 304
ILE 305
0.0004
ILE 305
LEU 306
0.0000
LEU 306
TYR 307
0.0214
TYR 307
VAL 308
0.0002
VAL 308
SER 309
-0.0001
SER 309
VAL 310
0.0487
VAL 310
TYR 311
0.0001
TYR 311
ILE 312
0.0001
ILE 312
ALA 313
0.0303
ALA 313
LEU 314
-0.0001
LEU 314
ILE 315
-0.0005
ILE 315
MET 316
-0.0169
MET 316
PHE 317
-0.0003
PHE 317
PHE 318
-0.0003
PHE 318
THR 319
-0.0244
THR 319
PHE 320
0.0001
PHE 320
PHE 321
-0.0001
PHE 321
TYR 322
0.0194
TYR 322
THR 323
-0.0000
THR 323
SER 324
-0.0002
SER 324
LEU 325
0.0147
LEU 325
VAL 326
0.0003
VAL 326
PHE 327
-0.0003
PHE 327
ASP 328
-0.0637
ASP 328
THR 329
0.0001
THR 329
LYS 330
-0.0003
LYS 330
GLU 331
0.0134
GLU 331
THR 332
0.0001
THR 332
SER 333
-0.0001
SER 333
GLU 334
0.0030
GLU 334
MET 335
-0.0003
MET 335
LEU 336
0.0002
LEU 336
LYS 337
-0.0135
LYS 337
LYS 338
0.0004
LYS 338
ASN 339
0.0000
ASN 339
GLY 340
-0.0309
GLY 340
GLY 341
-0.0001
GLY 341
PHE 342
0.0001
PHE 342
VAL 343
0.0009
VAL 343
PRO 344
-0.0002
PRO 344
GLY 345
-0.0003
GLY 345
LYS 346
-0.0177
LYS 346
ARG 347
-0.0002
ARG 347
PRO 348
-0.0001
PRO 348
GLY 349
0.0157
GLY 349
LYS 350
0.0001
LYS 350
ALA 351
-0.0000
ALA 351
THR 352
0.0002
THR 352
LYS 353
0.0002
LYS 353
GLU 354
0.0003
GLU 354
TYR 355
0.0258
TYR 355
PHE 356
0.0001
PHE 356
ASP 357
0.0002
ASP 357
GLN 358
0.0254
GLN 358
VAL 359
-0.0002
VAL 359
ILE 360
0.0002
ILE 360
GLY 361
0.0014
GLY 361
ARG 362
0.0002
ARG 362
ILE 363
-0.0002
ILE 363
THR 364
-0.0590
THR 364
VAL 365
0.0003
VAL 365
LEU 366
0.0002
LEU 366
GLY 367
0.0166
GLY 367
ALA 368
-0.0001
ALA 368
ILE 369
0.0002
ILE 369
TYR 370
0.0213
TYR 370
LEU 371
-0.0001
LEU 371
SER 372
0.0003
SER 372
VAL 373
0.0275
VAL 373
VAL 374
0.0001
VAL 374
CYS 375
0.0001
CYS 375
VAL 376
-0.0083
VAL 376
VAL 377
-0.0001
VAL 377
PRO 378
0.0002
PRO 378
GLU 379
-0.0113
GLU 379
ILE 380
-0.0000
ILE 380
VAL 381
-0.0000
VAL 381
ARG 382
0.0015
ARG 382
HIS 383
0.0001
HIS 383
TYR 384
0.0000
TYR 384
CYS 385
0.0235
CYS 385
ALA 386
-0.0000
ALA 386
VAL 387
-0.0003
VAL 387
SER 388
0.0150
SER 388
PHE 389
-0.0002
PHE 389
THR 390
-0.0002
THR 390
LEU 391
-0.0039
LEU 391
GLY 392
0.0005
GLY 392
GLY 393
-0.0003
GLY 393
THR 394
-0.0006
THR 394
SER 395
-0.0003
SER 395
PHE 396
0.0004
PHE 396
LEU 397
-0.0117
LEU 397
ILE 398
0.0000
ILE 398
ILE 399
-0.0004
ILE 399
VAL 400
0.0529
VAL 400
ASN 401
-0.0001
ASN 401
VAL 402
0.0002
VAL 402
ILE 403
0.0168
ILE 403
ASN 404
-0.0001
ASN 404
ASP 405
-0.0003
ASP 405
THR 406
0.0499
THR 406
PHE 407
-0.0000
PHE 407
SER 408
0.0002
SER 408
GLN 409
-0.0299
GLN 409
VAL 410
0.0005
VAL 410
GLN 411
0.0002
GLN 411
THR 412
-0.1152
THR 412
GLN 413
0.0002
GLN 413
VAL 414
0.0002
VAL 414
TYR 415
0.0030
TYR 415
SER 416
0.0001
SER 416
GLY 417
0.0002
GLY 417
ARG 418
-0.0472
ARG 418
TYR 419
0.0001
TYR 419
SER 420
-0.0000
SER 420
ALA 421
-0.1996
ALA 421
LEU 422
0.0001
LEU 422
MET 423
0.0000
MET 423
LYS 424
-0.0187
LYS 424
LYS 425
0.0000
LYS 425
SER 426
-0.0001
SER 426
GLU 427
-0.0116
GLU 427
LEU 428
-0.0000
LEU 428
TRP 429
-0.0001
TRP 429
LYS 430
-0.0070
LYS 430
LYS 431
0.0000
LYS 431
VAL 432
0.0000
VAL 432
LYS 433
-0.0145
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.