Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 5
ARG 6
0.0001
ARG 6
GLY 7
-0.0001
GLY 7
ASN 8
-0.0156
ASN 8
ALA 9
-0.0000
ALA 9
GLY 10
0.0000
GLY 10
LEU 11
0.0058
LEU 11
PHE 12
-0.0001
PHE 12
TRP 13
0.0002
TRP 13
ARG 14
-0.0149
ARG 14
PHE 15
0.0001
PHE 15
GLY 16
-0.0001
GLY 16
PHE 17
0.0398
PHE 17
THR 18
-0.0000
THR 18
LEU 19
-0.0003
LEU 19
LEU 20
0.0336
LEU 20
ALA 21
0.0002
ALA 21
LEU 22
-0.0000
LEU 22
ILE 23
0.0128
ILE 23
VAL 24
-0.0000
VAL 24
TYR 25
-0.0002
TYR 25
ARG 26
-0.0462
ARG 26
LEU 27
0.0004
LEU 27
GLY 28
0.0001
GLY 28
THR 29
-0.0585
THR 29
TYR 30
-0.0003
TYR 30
ILE 31
0.0002
ILE 31
PRO 32
-0.0456
PRO 32
ILE 33
0.0004
ILE 33
PRO 34
-0.0001
PRO 34
GLY 35
0.0171
GLY 35
VAL 36
0.0004
VAL 36
ASN 37
0.0001
ASN 37
PRO 38
-0.0376
PRO 38
SER 39
0.0002
SER 39
VAL 40
0.0002
VAL 40
VAL 41
-0.0140
VAL 41
GLU 42
0.0000
GLU 42
ASP 43
-0.0001
ASP 43
ILE 44
0.0407
ILE 44
ILE 45
0.0001
ILE 45
SER 46
-0.0000
SER 46
SER 47
0.1283
SER 47
HSD 48
0.0003
HSD 48
ALA 49
0.0002
ALA 49
THR 50
0.0245
THR 50
GLY 51
-0.0003
GLY 51
VAL 52
-0.0005
VAL 52
LEU 53
0.0486
LEU 53
GLY 54
-0.0002
GLY 54
ILE 55
0.0001
ILE 55
PHE 56
0.0631
PHE 56
ASN 57
-0.0001
ASN 57
VAL 58
-0.0001
VAL 58
PHE 59
0.0179
PHE 59
SER 60
-0.0002
SER 60
GLY 61
-0.0001
GLY 61
GLY 62
-0.0123
GLY 62
ALA 63
0.0002
ALA 63
LEU 64
-0.0001
LEU 64
GLY 65
-0.0475
GLY 65
ARG 66
-0.0001
ARG 66
MET 67
0.0001
MET 67
THR 68
-0.0009
THR 68
ILE 69
0.0002
ILE 69
PHE 70
0.0002
PHE 70
ALA 71
-0.0171
ALA 71
LEU 72
0.0002
LEU 72
ASN 73
-0.0004
ASN 73
VAL 74
-0.0008
VAL 74
MET 75
0.0002
MET 75
PRO 76
0.0001
PRO 76
TYR 77
0.0077
TYR 77
ILE 78
-0.0001
ILE 78
VAL 79
0.0001
VAL 79
SER 80
-0.0462
SER 80
SER 81
-0.0001
SER 81
ILE 82
-0.0004
ILE 82
ILE 83
-0.0221
ILE 83
VAL 84
-0.0001
VAL 84
GLN 85
-0.0003
GLN 85
LEU 86
-0.0208
LEU 86
LEU 87
-0.0001
LEU 87
SER 88
-0.0005
SER 88
VAL 89
0.0011
VAL 89
ALA 90
-0.0002
ALA 90
ILE 91
0.0001
ILE 91
PRO 92
-0.0069
PRO 92
THR 93
0.0001
THR 93
LEU 94
0.0001
LEU 94
ASN 95
0.0014
ASN 95
GLU 96
-0.0000
GLU 96
MET 97
-0.0000
MET 97
ARG 98
0.0306
ARG 98
GLN 99
0.0002
GLN 99
ASP 100
-0.0002
ASP 100
GLY 101
0.0170
GLY 101
GLU 102
-0.0004
GLU 102
LEU 103
0.0003
LEU 103
GLY 104
-0.0081
GLY 104
ARG 105
0.0001
ARG 105
MET 106
-0.0001
MET 106
LYS 107
0.0368
LYS 107
MET 108
0.0002
MET 108
SER 109
-0.0001
SER 109
THR 110
0.0267
THR 110
TYR 111
-0.0001
TYR 111
THR 112
0.0001
THR 112
ARG 113
-0.0201
ARG 113
TYR 114
0.0001
TYR 114
LEU 115
-0.0002
LEU 115
SER 116
-0.0113
SER 116
VAL 117
0.0002
VAL 117
ALA 118
-0.0004
ALA 118
PHE 119
-0.0690
PHE 119
CYS 120
-0.0001
CYS 120
ILE 121
0.0000
ILE 121
ALA 122
-0.0606
ALA 122
GLN 123
-0.0001
GLN 123
GLY 124
0.0002
GLY 124
LEU 125
0.0302
LEU 125
VAL 126
-0.0001
VAL 126
ILE 127
-0.0000
ILE 127
LEU 128
0.0290
LEU 128
LEU 129
0.0001
LEU 129
GLY 130
-0.0002
GLY 130
LEU 131
-0.0330
LEU 131
GLU 132
-0.0001
GLU 132
ARG 133
0.0002
ARG 133
MET 134
-0.0139
MET 134
ASN 135
-0.0002
ASN 135
SER 136
-0.0004
SER 136
ASP 137
-0.0329
ASP 137
GLU 138
-0.0005
GLU 138
VAL 139
0.0001
VAL 139
MET 140
0.0400
MET 140
VAL 141
0.0003
VAL 141
VAL 142
-0.0000
VAL 142
ILE 143
0.0175
ILE 143
ASN 144
0.0001
ASN 144
PRO 145
-0.0002
PRO 145
GLY 146
-0.0177
GLY 146
ILE 147
0.0001
ILE 147
MET 148
0.0000
MET 148
PHE 149
0.0011
PHE 149
ARG 150
0.0001
ARG 150
VAL 151
-0.0000
VAL 151
VAL 152
-0.0405
VAL 152
GLY 153
-0.0002
GLY 153
ILE 154
0.0001
ILE 154
SER 155
-0.0584
SER 155
SER 156
-0.0001
SER 156
LEU 157
0.0002
LEU 157
LEU 158
-0.0186
LEU 158
ALA 159
0.0001
ALA 159
GLY 160
0.0005
GLY 160
THR 161
0.0150
THR 161
MET 162
-0.0002
MET 162
PHE 163
-0.0003
PHE 163
LEU 164
0.0502
LEU 164
LEU 165
-0.0002
LEU 165
TRP 166
-0.0001
TRP 166
LEU 167
0.0285
LEU 167
GLY 168
-0.0001
GLY 168
GLU 169
-0.0003
GLU 169
ARG 170
-0.0165
ARG 170
ILE 171
-0.0002
ILE 171
ASN 172
0.0004
ASN 172
ALA 173
-0.0324
ALA 173
LYS 174
0.0003
LYS 174
GLY 175
0.0001
GLY 175
ILE 176
0.0859
ILE 176
GLY 177
-0.0002
GLY 177
ASN 178
-0.0000
ASN 178
GLY 179
0.0263
GLY 179
ILE 180
0.0002
ILE 180
SER 181
-0.0000
SER 181
LEU 182
-0.0059
LEU 182
ILE 183
-0.0002
ILE 183
ILE 184
-0.0002
ILE 184
PHE 185
0.0085
PHE 185
VAL 186
0.0004
VAL 186
GLY 187
-0.0002
GLY 187
ILE 188
0.0178
ILE 188
ILE 189
0.0000
ILE 189
SER 190
0.0002
SER 190
GLU 191
0.0216
GLU 191
LEU 192
0.0003
LEU 192
PRO 193
0.0002
PRO 193
SER 194
0.1973
SER 194
SER 195
-0.0002
SER 195
ILE 196
-0.0002
ILE 196
SER 197
0.0774
SER 197
SER 198
-0.0003
SER 198
VAL 199
-0.0001
VAL 199
PHE 200
0.0069
PHE 200
LEU 201
0.0003
LEU 201
LEU 202
0.0001
LEU 202
GLY 203
0.0693
GLY 203
LYS 204
0.0003
LYS 204
ASN 205
-0.0000
ASN 205
GLY 206
0.0176
GLY 206
GLU 207
-0.0001
GLU 207
VAL 208
0.0000
VAL 208
SER 209
-0.1014
SER 209
GLY 210
0.0001
GLY 210
LEU 211
0.0001
LEU 211
VAL 212
0.1778
VAL 212
VAL 213
-0.0005
VAL 213
LEU 214
-0.0002
LEU 214
SER 215
0.1894
SER 215
MET 216
-0.0003
MET 216
LEU 217
0.0002
LEU 217
LEU 218
0.0768
LEU 218
ALA 219
-0.0002
ALA 219
PHE 220
-0.0000
PHE 220
PHE 221
-0.0379
PHE 221
ALA 222
-0.0003
ALA 222
LEU 223
0.0002
LEU 223
PHE 224
-0.0885
PHE 224
LEU 225
0.0001
LEU 225
LEU 226
0.0002
LEU 226
ILE 227
0.0183
ILE 227
ILE 228
0.0002
ILE 228
PHE 229
0.0005
PHE 229
PHE 230
-0.1140
PHE 230
GLU 231
0.0002
GLU 231
ARG 232
-0.0001
ARG 232
SER 233
0.0310
SER 233
TYR 234
0.0000
TYR 234
ARG 235
0.0002
ARG 235
LYS 236
0.0636
LYS 236
VAL 237
0.0001
VAL 237
PHE 238
0.0003
PHE 238
VAL 239
0.1468
VAL 239
GLN 240
-0.0001
GLN 240
TYR 241
-0.0002
TYR 241
PRO 242
0.2879
PRO 242
LYS 243
-0.0001
LYS 243
ARG 244
0.0001
ARG 244
GLN 245
0.2222
GLN 245
THR 246
0.0001
THR 246
GLY 247
0.0003
GLY 247
GLY 248
-0.1084
GLY 248
ARG 249
-0.0002
ARG 249
PHE 250
0.0005
PHE 250
TYR 251
-0.0178
TYR 251
ASN 252
0.0003
ASN 252
SER 253
-0.0001
SER 253
ASP 254
0.1685
ASP 254
SER 255
0.0000
SER 255
SER 256
-0.0001
SER 256
TYR 257
0.1056
TYR 257
ILE 258
-0.0004
ILE 258
PRO 259
-0.0002
PRO 259
LEU 260
0.0194
LEU 260
LYS 261
0.0004
LYS 261
ILE 262
-0.0003
ILE 262
ASN 263
0.0678
ASN 263
THR 264
-0.0002
THR 264
ALA 265
0.0001
ALA 265
GLY 266
0.2065
GLY 266
VAL 267
0.0001
VAL 267
ILE 268
0.0001
ILE 268
PRO 269
-0.0187
PRO 269
PRO 270
-0.0005
PRO 270
ILE 271
-0.0003
ILE 271
PHE 272
-0.0472
PHE 272
ALA 273
-0.0005
ALA 273
ASN 274
-0.0001
ASN 274
ALA 275
0.0168
ALA 275
LEU 276
-0.0002
LEU 276
LEU 277
0.0001
LEU 277
LEU 278
0.0349
LEU 278
SER 279
0.0001
SER 279
SER 280
0.0004
SER 280
ILE 281
0.0145
ILE 281
SER 282
-0.0003
SER 282
LEU 283
-0.0004
LEU 283
VAL 284
-0.1091
VAL 284
ARG 285
-0.0003
ARG 285
PHE 286
0.0003
PHE 286
HSD 287
-0.0133
HSD 287
SER 288
0.0003
SER 288
GLY 289
-0.0001
GLY 289
SER 290
0.2171
SER 290
GLU 291
-0.0002
GLU 291
TRP 292
0.0001
TRP 292
ALA 293
-0.0543
ALA 293
ASP 294
0.0001
ASP 294
VAL 295
0.0002
VAL 295
LEU 296
-0.0409
LEU 296
LEU 297
0.0002
LEU 297
ARG 298
0.0003
ARG 298
TYR 299
-0.0293
TYR 299
LEU 300
0.0001
LEU 300
SER 301
-0.0004
SER 301
SER 302
0.1342
SER 302
GLU 303
0.0002
GLU 303
GLY 304
-0.0002
GLY 304
ILE 305
-0.0796
ILE 305
LEU 306
0.0002
LEU 306
TYR 307
0.0002
TYR 307
VAL 308
0.0265
VAL 308
SER 309
-0.0002
SER 309
VAL 310
-0.0002
VAL 310
TYR 311
-0.0501
TYR 311
ILE 312
-0.0001
ILE 312
ALA 313
-0.0003
ALA 313
LEU 314
0.0042
LEU 314
ILE 315
0.0005
ILE 315
MET 316
0.0004
MET 316
PHE 317
-0.0207
PHE 317
PHE 318
0.0001
PHE 318
THR 319
-0.0001
THR 319
PHE 320
0.0161
PHE 320
PHE 321
-0.0002
PHE 321
TYR 322
0.0004
TYR 322
THR 323
0.0280
THR 323
SER 324
-0.0002
SER 324
LEU 325
-0.0001
LEU 325
VAL 326
0.0017
VAL 326
PHE 327
0.0001
PHE 327
ASP 328
-0.0000
ASP 328
THR 329
-0.0306
THR 329
LYS 330
-0.0002
LYS 330
GLU 331
0.0003
GLU 331
THR 332
0.0353
THR 332
SER 333
-0.0003
SER 333
GLU 334
0.0001
GLU 334
MET 335
-0.0153
MET 335
LEU 336
-0.0004
LEU 336
LYS 337
-0.0003
LYS 337
LYS 338
0.0273
LYS 338
ASN 339
-0.0001
ASN 339
GLY 340
-0.0001
GLY 340
GLY 341
0.0292
GLY 341
PHE 342
-0.0002
PHE 342
VAL 343
0.0003
VAL 343
PRO 344
0.0271
PRO 344
GLY 345
-0.0001
GLY 345
LYS 346
-0.0002
LYS 346
ARG 347
-0.0477
ARG 347
PRO 348
-0.0002
PRO 348
GLY 349
-0.0003
GLY 349
LYS 350
-0.1224
LYS 350
ALA 351
-0.0001
ALA 351
THR 352
0.0001
THR 352
LYS 353
-0.0166
LYS 353
GLU 354
0.0001
GLU 354
TYR 355
0.0003
TYR 355
PHE 356
0.0112
PHE 356
ASP 357
-0.0001
ASP 357
GLN 358
0.0002
GLN 358
VAL 359
-0.0727
VAL 359
ILE 360
0.0002
ILE 360
GLY 361
0.0001
GLY 361
ARG 362
-0.1384
ARG 362
ILE 363
0.0001
ILE 363
THR 364
0.0001
THR 364
VAL 365
0.0517
VAL 365
LEU 366
0.0001
LEU 366
GLY 367
0.0002
GLY 367
ALA 368
0.0392
ALA 368
ILE 369
0.0001
ILE 369
TYR 370
0.0002
TYR 370
LEU 371
0.0931
LEU 371
SER 372
-0.0003
SER 372
VAL 373
0.0001
VAL 373
VAL 374
0.0732
VAL 374
CYS 375
-0.0002
CYS 375
VAL 376
-0.0002
VAL 376
VAL 377
0.0556
VAL 377
PRO 378
-0.0001
PRO 378
GLU 379
0.0001
GLU 379
ILE 380
0.0614
ILE 380
VAL 381
0.0000
VAL 381
ARG 382
-0.0000
ARG 382
HSD 383
-0.0454
HSD 383
TYR 384
0.0000
TYR 384
CYS 385
0.0003
CYS 385
ALA 386
0.0072
ALA 386
VAL 387
0.0006
VAL 387
SER 388
-0.0004
SER 388
PHE 389
0.1915
PHE 389
THR 390
-0.0000
THR 390
LEU 391
0.0003
LEU 391
GLY 392
0.0009
GLY 392
GLY 393
-0.0000
GLY 393
THR 394
0.0003
THR 394
SER 395
-0.0384
SER 395
PHE 396
-0.0002
PHE 396
LEU 397
-0.0001
LEU 397
ILE 398
0.0227
ILE 398
ILE 399
0.0000
ILE 399
VAL 400
-0.0004
VAL 400
ASN 401
-0.0394
ASN 401
VAL 402
-0.0002
VAL 402
ILE 403
-0.0000
ILE 403
ASN 404
0.0417
ASN 404
ASP 405
0.0003
ASP 405
THR 406
-0.0002
THR 406
PHE 407
0.0806
PHE 407
SER 408
-0.0002
SER 408
GLN 409
0.0000
GLN 409
VAL 410
-0.0140
VAL 410
GLN 411
-0.0002
GLN 411
THR 412
0.0000
THR 412
GLN 413
0.0126
GLN 413
VAL 414
0.0002
VAL 414
TYR 415
-0.0001
TYR 415
SER 416
-0.0094
SER 416
GLY 417
0.0001
GLY 417
ARG 418
0.0001
ARG 418
TYR 419
-0.0036
TYR 419
MET 5
0.0448
MET 5
ILE 6
-0.0002
ILE 6
GLY 7
0.0001
GLY 7
SER 8
-0.0871
SER 8
PHE 9
-0.0000
PHE 9
ALA 10
0.0000
ALA 10
ARG 11
-0.1950
ARG 11
PHE 12
-0.0001
PHE 12
LEU 13
0.0003
LEU 13
CYS 14
-0.0819
CYS 14
ASP 15
0.0005
ASP 15
VAL 16
-0.0002
VAL 16
LYS 17
0.0450
LYS 17
GLN 18
-0.0000
GLN 18
GLU 19
0.0002
GLU 19
ALA 20
-0.0061
ALA 20
LEU 21
-0.0001
LEU 21
GLN 22
0.0002
GLN 22
VAL 23
0.0399
VAL 23
SER 24
0.0001
SER 24
TRP 25
-0.0001
TRP 25
ALA 26
-0.0362
ALA 26
SER 27
0.0003
SER 27
ARG 28
-0.0001
ARG 28
LYS 29
0.1314
LYS 29
GLU 30
-0.0001
GLU 30
VAL 31
-0.0000
VAL 31
SER 32
0.0072
SER 32
VAL 33
-0.0002
VAL 33
PHE 34
0.0004
PHE 34
LEU 35
-0.0523
LEU 35
LEU 36
-0.0001
LEU 36
ILE 37
-0.0002
ILE 37
VAL 38
0.0073
VAL 38
LEU 39
0.0001
LEU 39
LEU 40
-0.0000
LEU 40
THR 41
-0.0441
THR 41
VAL 42
-0.0001
VAL 42
VAL 43
-0.0001
VAL 43
VAL 44
-0.0454
VAL 44
SER 45
-0.0000
SER 45
SER 46
-0.0002
SER 46
ILE 47
-0.0269
ILE 47
LEU 48
-0.0004
LEU 48
PHE 49
0.0003
PHE 49
SER 50
-0.0238
SER 50
CYS 51
-0.0001
CYS 51
VAL 52
-0.0001
VAL 52
ASP 53
-0.0035
ASP 53
PHE 54
-0.0000
PHE 54
VAL 55
-0.0001
VAL 55
PHE 56
-0.0036
PHE 56
LEU 57
-0.0000
LEU 57
ARG 58
0.0000
ARG 58
LEU 59
-0.0121
LEU 59
VAL 60
0.0001
VAL 60
LYS 61
-0.0004
LYS 61
ILE 62
-0.0072
ILE 62
ALA 63
-0.0001
ALA 63
LEU 7
0.1135
LEU 7
MET 8
0.0002
MET 8
PHE 9
0.0001
PHE 9
LEU 10
0.0983
LEU 10
THR 11
0.0001
THR 11
ALA 12
-0.0004
ALA 12
ALA 13
0.0558
ALA 13
GLN 14
0.0000
GLN 14
VAL 15
-0.0002
VAL 15
PHE 16
0.0112
PHE 16
LEU 17
0.0001
LEU 17
ALA 18
0.0002
ALA 18
PHE 19
0.0014
PHE 19
LEU 20
0.0004
LEU 20
LEU 21
0.0001
LEU 21
VAL 22
-0.0300
VAL 22
LEU 23
-0.0003
LEU 23
LEU 24
-0.0001
LEU 24
VAL 25
-0.0003
VAL 25
LEU 26
-0.0003
LEU 26
LEU 27
-0.0000
LEU 27
GLN 28
0.0256
GLN 28
SER 29
-0.0002
SER 29
PRO 30
-0.0001
PRO 30
GLU 31
-0.0199
GLU 31
SER 32
-0.0001
SER 32
ASP 33
-0.0003
ASP 33
THR 34
-0.0022
THR 34
LEU 35
0.0004
LEU 35
GLY 36
-0.0002
GLY 36
GLY 37
-0.0257
GLY 37
PHE 38
-0.0003
PHE 38
GLY 39
-0.0001
GLY 39
GLY 40
-0.0097
GLY 40
PRO 41
0.0000
PRO 41
GLN 42
0.0000
GLN 42
CYS 43
0.0305
CYS 43
ASN 44
0.0003
ASN 44
LEU 45
-0.0002
LEU 45
GLY 46
0.0196
GLY 46
SER 47
0.0001
SER 47
MET 48
-0.0004
MET 48
PHE 49
0.0200
PHE 49
GLY 50
-0.0001
GLY 50
LYS 51
-0.0004
LYS 51
SER 52
0.0048
SER 52
SER 53
-0.0003
SER 53
SER 54
-0.0002
SER 54
SER 55
-0.0091
SER 55
SER 56
0.0001
SER 56
PHE 57
0.0000
PHE 57
ILE 58
-0.0109
ILE 58
ALA 59
-0.0002
ALA 59
LYS 60
-0.0000
LYS 60
LEU 61
-0.0047
LEU 61
THR 62
-0.0002
THR 62
ALA 63
-0.0005
ALA 63
VAL 64
0.0109
VAL 64
VAL 65
-0.0001
VAL 65
ALA 66
-0.0002
ALA 66
ALA 67
-0.0054
ALA 67
ALA 68
0.0002
ALA 68
PHE 69
0.0001
PHE 69
ILE 70
0.0190
ILE 70
VAL 71
-0.0002
VAL 71
ASN 72
0.0001
ASN 72
THR 73
0.0040
THR 73
ILE 74
0.0000
ILE 74
LEU 75
-0.0002
LEU 75
LEU 76
-0.0307
LEU 76
VAL 77
0.0002
VAL 77
GLY 78
-0.0003
GLY 78
THR 79
0.1198
THR 79
ASN 80
0.0002
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.