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
-0.0004
ARG 6
GLY 7
-0.0001
GLY 7
ASN 8
-0.0247
ASN 8
ALA 9
-0.0002
ALA 9
GLY 10
-0.0001
GLY 10
LEU 11
0.0100
LEU 11
PHE 12
0.0001
PHE 12
TRP 13
0.0001
TRP 13
ARG 14
-0.0051
ARG 14
PHE 15
-0.0001
PHE 15
GLY 16
-0.0002
GLY 16
PHE 17
0.0379
PHE 17
THR 18
-0.0002
THR 18
LEU 19
0.0002
LEU 19
LEU 20
0.0303
LEU 20
ALA 21
0.0004
ALA 21
LEU 22
0.0002
LEU 22
ILE 23
-0.0133
ILE 23
VAL 24
0.0002
VAL 24
TYR 25
-0.0002
TYR 25
ARG 26
-0.0273
ARG 26
LEU 27
0.0001
LEU 27
GLY 28
-0.0003
GLY 28
THR 29
-0.0515
THR 29
TYR 30
-0.0003
TYR 30
ILE 31
-0.0002
ILE 31
PRO 32
0.0372
PRO 32
ILE 33
-0.0004
ILE 33
PRO 34
0.0000
PRO 34
GLY 35
-0.0012
GLY 35
VAL 36
0.0001
VAL 36
ASN 37
-0.0001
ASN 37
PRO 38
0.0229
PRO 38
SER 39
-0.0003
SER 39
VAL 40
-0.0004
VAL 40
VAL 41
0.0018
VAL 41
GLU 42
0.0003
GLU 42
ASP 43
0.0000
ASP 43
ILE 44
-0.0116
ILE 44
ILE 45
0.0001
ILE 45
SER 46
0.0001
SER 46
SER 47
-0.0174
SER 47
HSD 48
-0.0002
HSD 48
ALA 49
0.0001
ALA 49
THR 50
-0.0019
THR 50
GLY 51
0.0002
GLY 51
VAL 52
0.0004
VAL 52
LEU 53
-0.0065
LEU 53
GLY 54
0.0003
GLY 54
ILE 55
0.0000
ILE 55
PHE 56
-0.0121
PHE 56
ASN 57
-0.0001
ASN 57
VAL 58
-0.0000
VAL 58
PHE 59
0.0071
PHE 59
SER 60
0.0001
SER 60
GLY 61
-0.0004
GLY 61
GLY 62
0.0159
GLY 62
ALA 63
0.0004
ALA 63
LEU 64
0.0002
LEU 64
GLY 65
-0.0136
GLY 65
ARG 66
-0.0004
ARG 66
MET 67
0.0002
MET 67
THR 68
-0.0092
THR 68
ILE 69
-0.0000
ILE 69
PHE 70
-0.0003
PHE 70
ALA 71
0.0043
ALA 71
LEU 72
-0.0003
LEU 72
ASN 73
-0.0000
ASN 73
VAL 74
-0.0060
VAL 74
MET 75
-0.0001
MET 75
PRO 76
-0.0003
PRO 76
TYR 77
-0.0010
TYR 77
ILE 78
0.0000
ILE 78
VAL 79
0.0002
VAL 79
SER 80
0.0553
SER 80
SER 81
-0.0000
SER 81
ILE 82
-0.0002
ILE 82
ILE 83
0.0052
ILE 83
VAL 84
-0.0000
VAL 84
GLN 85
-0.0001
GLN 85
LEU 86
0.0180
LEU 86
LEU 87
-0.0000
LEU 87
SER 88
-0.0001
SER 88
VAL 89
-0.0437
VAL 89
ALA 90
-0.0003
ALA 90
ILE 91
0.0002
ILE 91
PRO 92
0.0162
PRO 92
THR 93
0.0002
THR 93
LEU 94
0.0001
LEU 94
ASN 95
0.0012
ASN 95
GLU 96
-0.0000
GLU 96
MET 97
0.0002
MET 97
ARG 98
-0.0565
ARG 98
GLN 99
-0.0004
GLN 99
ASP 100
0.0001
ASP 100
GLY 101
0.0102
GLY 101
GLU 102
0.0000
GLU 102
LEU 103
-0.0000
LEU 103
GLY 104
-0.0106
GLY 104
ARG 105
-0.0001
ARG 105
MET 106
-0.0003
MET 106
LYS 107
-0.0002
LYS 107
MET 108
-0.0002
MET 108
SER 109
-0.0002
SER 109
THR 110
-0.0369
THR 110
TYR 111
0.0001
TYR 111
THR 112
-0.0003
THR 112
ARG 113
-0.0372
ARG 113
TYR 114
-0.0001
TYR 114
LEU 115
0.0004
LEU 115
SER 116
0.0150
SER 116
VAL 117
-0.0002
VAL 117
ALA 118
0.0001
ALA 118
PHE 119
0.0430
PHE 119
CYS 120
-0.0002
CYS 120
ILE 121
-0.0000
ILE 121
ALA 122
0.0323
ALA 122
GLN 123
-0.0002
GLN 123
GLY 124
0.0002
GLY 124
LEU 125
-0.0114
LEU 125
VAL 126
-0.0001
VAL 126
ILE 127
-0.0001
ILE 127
LEU 128
-0.0147
LEU 128
LEU 129
-0.0003
LEU 129
GLY 130
0.0001
GLY 130
LEU 131
0.0064
LEU 131
GLU 132
0.0001
GLU 132
ARG 133
-0.0001
ARG 133
MET 134
-0.0045
MET 134
ASN 135
-0.0004
ASN 135
SER 136
0.0001
SER 136
ASP 137
0.0056
ASP 137
GLU 138
0.0001
GLU 138
VAL 139
0.0001
VAL 139
MET 140
0.0016
MET 140
VAL 141
-0.0003
VAL 141
VAL 142
0.0004
VAL 142
ILE 143
-0.0112
ILE 143
ASN 144
0.0001
ASN 144
PRO 145
-0.0003
PRO 145
GLY 146
0.0058
GLY 146
ILE 147
0.0002
ILE 147
MET 148
0.0001
MET 148
PHE 149
0.0078
PHE 149
ARG 150
-0.0004
ARG 150
VAL 151
0.0002
VAL 151
VAL 152
0.0230
VAL 152
GLY 153
-0.0000
GLY 153
ILE 154
-0.0001
ILE 154
SER 155
0.0060
SER 155
SER 156
-0.0003
SER 156
LEU 157
-0.0003
LEU 157
LEU 158
0.0111
LEU 158
ALA 159
0.0003
ALA 159
GLY 160
-0.0001
GLY 160
THR 161
-0.0241
THR 161
MET 162
-0.0002
MET 162
PHE 163
-0.0000
PHE 163
LEU 164
0.0001
LEU 164
LEU 165
0.0002
LEU 165
TRP 166
-0.0000
TRP 166
LEU 167
0.0064
LEU 167
GLY 168
-0.0000
GLY 168
GLU 169
0.0002
GLU 169
ARG 170
0.0095
ARG 170
ILE 171
0.0004
ILE 171
ASN 172
-0.0003
ASN 172
ALA 173
-0.0052
ALA 173
LYS 174
0.0001
LYS 174
GLY 175
-0.0003
GLY 175
ILE 176
0.0366
ILE 176
GLY 177
-0.0002
GLY 177
ASN 178
-0.0003
ASN 178
GLY 179
0.0066
GLY 179
ILE 180
-0.0000
ILE 180
SER 181
0.0002
SER 181
LEU 182
-0.0291
LEU 182
ILE 183
-0.0004
ILE 183
ILE 184
0.0000
ILE 184
PHE 185
0.0141
PHE 185
VAL 186
0.0001
VAL 186
GLY 187
-0.0001
GLY 187
ILE 188
0.0076
ILE 188
ILE 189
-0.0000
ILE 189
SER 190
0.0000
SER 190
GLU 191
-0.0055
GLU 191
LEU 192
0.0003
LEU 192
PRO 193
-0.0000
PRO 193
SER 194
-0.0688
SER 194
SER 195
-0.0001
SER 195
ILE 196
-0.0004
ILE 196
SER 197
-0.0013
SER 197
SER 198
-0.0001
SER 198
VAL 199
0.0000
VAL 199
PHE 200
0.0241
PHE 200
LEU 201
0.0003
LEU 201
LEU 202
0.0001
LEU 202
GLY 203
-0.0039
GLY 203
LYS 204
-0.0002
LYS 204
ASN 205
0.0004
ASN 205
GLY 206
0.0200
GLY 206
GLU 207
0.0002
GLU 207
VAL 208
-0.0001
VAL 208
SER 209
-0.0470
SER 209
GLY 210
-0.0001
GLY 210
LEU 211
0.0001
LEU 211
VAL 212
0.0178
VAL 212
VAL 213
0.0001
VAL 213
LEU 214
-0.0001
LEU 214
SER 215
0.0002
SER 215
MET 216
-0.0003
MET 216
LEU 217
-0.0003
LEU 217
LEU 218
0.0179
LEU 218
ALA 219
-0.0001
ALA 219
PHE 220
-0.0001
PHE 220
PHE 221
0.0031
PHE 221
ALA 222
-0.0004
ALA 222
LEU 223
-0.0002
LEU 223
PHE 224
-0.0295
PHE 224
LEU 225
-0.0002
LEU 225
LEU 226
-0.0003
LEU 226
ILE 227
-0.0055
ILE 227
ILE 228
-0.0001
ILE 228
PHE 229
-0.0001
PHE 229
PHE 230
-0.0412
PHE 230
GLU 231
-0.0004
GLU 231
ARG 232
0.0005
ARG 232
SER 233
0.1857
SER 233
TYR 234
0.0004
TYR 234
ARG 235
-0.0002
ARG 235
LYS 236
0.0306
LYS 236
VAL 237
-0.0003
VAL 237
PHE 238
0.0002
PHE 238
VAL 239
0.0481
VAL 239
GLN 240
-0.0001
GLN 240
TYR 241
0.0001
TYR 241
PRO 242
-0.0208
PRO 242
LYS 243
0.0003
LYS 243
ARG 244
-0.0004
ARG 244
GLN 245
-0.0018
GLN 245
THR 246
-0.0001
THR 246
GLY 247
-0.0001
GLY 247
GLY 248
-0.0283
GLY 248
ARG 249
0.0002
ARG 249
PHE 250
0.0000
PHE 250
TYR 251
0.0279
TYR 251
ASN 252
-0.0000
ASN 252
SER 253
0.0000
SER 253
ASP 254
0.0892
ASP 254
SER 255
-0.0004
SER 255
SER 256
0.0002
SER 256
TYR 257
0.1448
TYR 257
ILE 258
-0.0000
ILE 258
PRO 259
-0.0001
PRO 259
LEU 260
0.1494
LEU 260
LYS 261
-0.0003
LYS 261
ILE 262
-0.0001
ILE 262
ASN 263
0.0055
ASN 263
THR 264
-0.0004
THR 264
ALA 265
-0.0001
ALA 265
GLY 266
0.0790
GLY 266
VAL 267
-0.0001
VAL 267
ILE 268
-0.0002
ILE 268
PRO 269
0.0179
PRO 269
PRO 270
0.0003
PRO 270
ILE 271
-0.0002
ILE 271
PHE 272
0.0036
PHE 272
ALA 273
0.0001
ALA 273
ASN 274
-0.0004
ASN 274
ALA 275
-0.0250
ALA 275
LEU 276
0.0001
LEU 276
LEU 277
0.0001
LEU 277
LEU 278
-0.0771
LEU 278
SER 279
-0.0000
SER 279
SER 280
-0.0004
SER 280
ILE 281
-0.0081
ILE 281
SER 282
0.0000
SER 282
LEU 283
-0.0001
LEU 283
VAL 284
0.0173
VAL 284
ARG 285
0.0002
ARG 285
PHE 286
-0.0001
PHE 286
HSD 287
0.0160
HSD 287
SER 288
0.0001
SER 288
GLY 289
0.0001
GLY 289
SER 290
-0.0351
SER 290
GLU 291
0.0003
GLU 291
TRP 292
-0.0001
TRP 292
ALA 293
0.0093
ALA 293
ASP 294
-0.0001
ASP 294
VAL 295
0.0002
VAL 295
LEU 296
0.0078
LEU 296
LEU 297
0.0000
LEU 297
ARG 298
0.0002
ARG 298
TYR 299
0.0058
TYR 299
LEU 300
-0.0005
LEU 300
SER 301
0.0003
SER 301
SER 302
-0.0179
SER 302
GLU 303
-0.0002
GLU 303
GLY 304
-0.0003
GLY 304
ILE 305
0.0199
ILE 305
LEU 306
-0.0001
LEU 306
TYR 307
-0.0001
TYR 307
VAL 308
-0.0621
VAL 308
SER 309
0.0001
SER 309
VAL 310
0.0003
VAL 310
TYR 311
-0.0083
TYR 311
ILE 312
0.0004
ILE 312
ALA 313
-0.0003
ALA 313
LEU 314
0.0337
LEU 314
ILE 315
0.0002
ILE 315
MET 316
0.0003
MET 316
PHE 317
-0.0030
PHE 317
PHE 318
0.0004
PHE 318
THR 319
-0.0003
THR 319
PHE 320
-0.0764
PHE 320
PHE 321
0.0001
PHE 321
TYR 322
0.0002
TYR 322
THR 323
-0.0062
THR 323
SER 324
0.0002
SER 324
LEU 325
0.0002
LEU 325
VAL 326
0.1366
VAL 326
PHE 327
-0.0001
PHE 327
ASP 328
-0.0002
ASP 328
THR 329
-0.2301
THR 329
LYS 330
0.0001
LYS 330
GLU 331
0.0002
GLU 331
THR 332
-0.0231
THR 332
SER 333
-0.0001
SER 333
GLU 334
0.0002
GLU 334
MET 335
0.0146
MET 335
LEU 336
0.0001
LEU 336
LYS 337
0.0001
LYS 337
LYS 338
-0.0055
LYS 338
ASN 339
-0.0001
ASN 339
GLY 340
0.0003
GLY 340
GLY 341
0.0173
GLY 341
PHE 342
-0.0002
PHE 342
VAL 343
0.0002
VAL 343
PRO 344
-0.0168
PRO 344
GLY 345
0.0003
GLY 345
LYS 346
0.0000
LYS 346
ARG 347
0.0580
ARG 347
PRO 348
0.0002
PRO 348
GLY 349
0.0001
GLY 349
LYS 350
-0.0253
LYS 350
ALA 351
0.0003
ALA 351
THR 352
-0.0002
THR 352
LYS 353
-0.0854
LYS 353
GLU 354
-0.0003
GLU 354
TYR 355
0.0001
TYR 355
PHE 356
-0.0563
PHE 356
ASP 357
-0.0000
ASP 357
GLN 358
0.0001
GLN 358
VAL 359
0.0963
VAL 359
ILE 360
0.0000
ILE 360
GLY 361
-0.0003
GLY 361
ARG 362
-0.0386
ARG 362
ILE 363
-0.0001
ILE 363
THR 364
-0.0001
THR 364
VAL 365
-0.0122
VAL 365
LEU 366
0.0004
LEU 366
GLY 367
-0.0001
GLY 367
ALA 368
-0.0123
ALA 368
ILE 369
-0.0000
ILE 369
TYR 370
-0.0002
TYR 370
LEU 371
0.0231
LEU 371
SER 372
-0.0003
SER 372
VAL 373
-0.0000
VAL 373
VAL 374
0.0520
VAL 374
CYS 375
0.0002
CYS 375
VAL 376
-0.0003
VAL 376
VAL 377
0.0130
VAL 377
PRO 378
0.0000
PRO 378
GLU 379
-0.0003
GLU 379
ILE 380
-0.0061
ILE 380
VAL 381
-0.0003
VAL 381
ARG 382
-0.0002
ARG 382
HSD 383
-0.0377
HSD 383
TYR 384
-0.0001
TYR 384
CYS 385
-0.0003
CYS 385
ALA 386
-0.0309
ALA 386
VAL 387
-0.0002
VAL 387
SER 388
-0.0000
SER 388
PHE 389
0.0285
PHE 389
THR 390
-0.0005
THR 390
LEU 391
-0.0001
LEU 391
GLY 392
0.0080
GLY 392
GLY 393
0.0001
GLY 393
THR 394
0.0002
THR 394
SER 395
0.0026
SER 395
PHE 396
0.0002
PHE 396
LEU 397
0.0003
LEU 397
ILE 398
-0.0002
ILE 398
ILE 399
0.0001
ILE 399
VAL 400
0.0001
VAL 400
ASN 401
-0.0280
ASN 401
VAL 402
0.0001
VAL 402
ILE 403
0.0001
ILE 403
ASN 404
0.0107
ASN 404
ASP 405
0.0003
ASP 405
THR 406
-0.0005
THR 406
PHE 407
0.0379
PHE 407
SER 408
-0.0001
SER 408
GLN 409
-0.0000
GLN 409
VAL 410
0.0155
VAL 410
GLN 411
0.0004
GLN 411
THR 412
-0.0002
THR 412
GLN 413
-0.0048
GLN 413
VAL 414
-0.0001
VAL 414
TYR 415
-0.0003
TYR 415
SER 416
-0.0169
SER 416
GLY 417
0.0001
GLY 417
ARG 418
-0.0001
ARG 418
TYR 419
-0.0157
TYR 419
MET 5
-0.1644
MET 5
ILE 6
-0.0000
ILE 6
GLY 7
-0.0001
GLY 7
SER 8
-0.0390
SER 8
PHE 9
-0.0002
PHE 9
ALA 10
-0.0000
ALA 10
ARG 11
0.0673
ARG 11
PHE 12
0.0001
PHE 12
LEU 13
-0.0000
LEU 13
CYS 14
-0.0383
CYS 14
ASP 15
-0.0003
ASP 15
VAL 16
-0.0000
VAL 16
LYS 17
-0.1901
LYS 17
GLN 18
0.0001
GLN 18
GLU 19
-0.0002
GLU 19
ALA 20
0.0818
ALA 20
LEU 21
-0.0003
LEU 21
GLN 22
0.0002
GLN 22
VAL 23
0.1309
VAL 23
SER 24
-0.0001
SER 24
TRP 25
0.0000
TRP 25
ALA 26
0.3156
ALA 26
SER 27
-0.0001
SER 27
ARG 28
0.0001
ARG 28
LYS 29
0.0507
LYS 29
GLU 30
-0.0002
GLU 30
VAL 31
0.0002
VAL 31
SER 32
0.0495
SER 32
VAL 33
-0.0003
VAL 33
PHE 34
-0.0003
PHE 34
LEU 35
0.0161
LEU 35
LEU 36
0.0001
LEU 36
ILE 37
0.0001
ILE 37
VAL 38
0.0016
VAL 38
LEU 39
-0.0004
LEU 39
LEU 40
-0.0002
LEU 40
THR 41
0.0010
THR 41
VAL 42
0.0004
VAL 42
VAL 43
0.0001
VAL 43
VAL 44
0.0091
VAL 44
SER 45
0.0003
SER 45
SER 46
0.0002
SER 46
ILE 47
-0.0203
ILE 47
LEU 48
0.0004
LEU 48
PHE 49
-0.0000
PHE 49
SER 50
-0.0340
SER 50
CYS 51
0.0002
CYS 51
VAL 52
-0.0003
VAL 52
ASP 53
-0.0058
ASP 53
PHE 54
0.0001
PHE 54
VAL 55
0.0000
VAL 55
PHE 56
0.0080
PHE 56
LEU 57
0.0002
LEU 57
ARG 58
0.0001
ARG 58
LEU 59
0.0196
LEU 59
VAL 60
-0.0001
VAL 60
LYS 61
-0.0003
LYS 61
ILE 62
0.0017
ILE 62
ALA 63
0.0003
ALA 63
LEU 7
0.0576
LEU 7
MET 8
0.0001
MET 8
PHE 9
0.0001
PHE 9
LEU 10
0.0258
LEU 10
THR 11
-0.0001
THR 11
ALA 12
0.0002
ALA 12
ALA 13
0.0219
ALA 13
GLN 14
0.0003
GLN 14
VAL 15
0.0001
VAL 15
PHE 16
0.0144
PHE 16
LEU 17
0.0000
LEU 17
ALA 18
0.0003
ALA 18
PHE 19
0.0007
PHE 19
LEU 20
-0.0004
LEU 20
LEU 21
0.0003
LEU 21
VAL 22
-0.0232
VAL 22
LEU 23
0.0001
LEU 23
LEU 24
0.0002
LEU 24
VAL 25
-0.0115
VAL 25
LEU 26
0.0002
LEU 26
LEU 27
0.0001
LEU 27
GLN 28
-0.0067
GLN 28
SER 29
0.0002
SER 29
PRO 30
-0.0001
PRO 30
GLU 31
-0.0188
GLU 31
SER 32
-0.0001
SER 32
ASP 33
0.0001
ASP 33
THR 34
-0.0853
THR 34
LEU 35
-0.0002
LEU 35
GLY 36
0.0003
GLY 36
GLY 37
0.0086
GLY 37
PHE 38
0.0001
PHE 38
GLY 39
-0.0066
GLY 39
GLY 40
0.0001
GLY 40
PRO 41
0.0123
PRO 41
GLN 42
-0.0001
GLN 42
CYS 43
0.0002
CYS 43
ASN 44
-0.0064
ASN 44
LEU 45
-0.0002
LEU 45
GLY 46
0.0003
GLY 46
SER 47
0.0050
SER 47
MET 48
-0.0001
MET 48
PHE 49
-0.0001
PHE 49
GLY 50
-0.0005
GLY 50
LYS 51
-0.0003
LYS 51
SER 52
0.0002
SER 52
SER 53
-0.0020
SER 53
SER 54
0.0001
SER 54
SER 55
0.0002
SER 55
SER 56
-0.0064
SER 56
PHE 57
0.0002
PHE 57
ILE 58
0.0001
ILE 58
ALA 59
0.0042
ALA 59
LYS 60
-0.0002
LYS 60
LEU 61
-0.0001
LEU 61
THR 62
0.0021
THR 62
ALA 63
0.0000
ALA 63
VAL 64
0.0002
VAL 64
VAL 65
0.0046
VAL 65
ALA 66
0.0005
ALA 66
ALA 67
0.0002
ALA 67
ALA 68
0.0067
ALA 68
PHE 69
-0.0002
PHE 69
ILE 70
-0.0000
ILE 70
VAL 71
0.0122
VAL 71
ASN 72
-0.0004
ASN 72
THR 73
-0.0001
THR 73
ILE 74
-0.0199
ILE 74
LEU 75
0.0002
LEU 75
LEU 76
0.0002
LEU 76
VAL 77
-0.0036
VAL 77
GLY 78
-0.0000
GLY 78
THR 79
0.0000
THR 79
ASN 80
0.0058
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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.