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
TYR 4
HIS 5
-0.0001
HIS 5
ILE 6
0.0044
ILE 6
SER 7
0.0001
SER 7
MET 8
-0.0282
MET 8
ILE 9
0.0003
ILE 9
ASN 10
-0.0190
ASN 10
ILE 11
-0.0003
ILE 11
PRO 12
-0.0025
PRO 12
ALA 13
0.0000
ALA 13
TYR 14
0.1087
TYR 14
GLY 15
0.0001
GLY 15
HIS 16
-0.0291
HIS 16
VAL 17
0.0005
VAL 17
ASN 18
0.0846
ASN 18
PRO 19
-0.0002
PRO 19
THR 20
-0.0226
THR 20
LEU 21
-0.0000
LEU 21
ALA 22
0.0352
ALA 22
LEU 23
-0.0001
LEU 23
VAL 24
0.0391
VAL 24
GLU 25
-0.0001
GLU 25
LYS 26
0.0436
LYS 26
LEU 27
-0.0003
LEU 27
CYS 28
0.0449
CYS 28
GLU 29
0.0003
GLU 29
LYS 30
-0.0082
LYS 30
GLY 31
0.0004
GLY 31
HIS 32
0.0049
HIS 32
ARG 33
0.0005
ARG 33
VAL 34
-0.0028
VAL 34
THR 35
0.0002
THR 35
TYR 36
-0.0340
TYR 36
ALA 37
-0.0001
ALA 37
THR 38
-0.0022
THR 38
THR 39
-0.0002
THR 39
GLU 40
-0.0070
GLU 40
GLU 41
0.0001
GLU 41
PHE 42
-0.0039
PHE 42
ALA 43
0.0001
ALA 43
PRO 44
-0.0006
PRO 44
ALA 45
-0.0002
ALA 45
VAL 46
-0.0096
VAL 46
GLN 47
0.0000
GLN 47
GLN 48
0.0366
GLN 48
ALA 49
0.0001
ALA 49
GLY 50
-0.0083
GLY 50
GLY 51
-0.0002
GLY 51
GLU 52
0.0336
GLU 52
ALA 53
0.0002
ALA 53
LEU 54
0.0243
LEU 54
ILE 55
-0.0002
ILE 55
TYR 56
0.0559
TYR 56
GLU 72
-0.1217
GLU 72
LYS 73
-0.0002
LYS 73
ASN 74
-0.0341
ASN 74
ASP 75
-0.0002
ASP 75
ALA 76
0.1151
ALA 76
PRO 77
0.0000
PRO 77
LEU 78
0.0066
LEU 78
SER 79
-0.0001
SER 79
LEU 80
0.0138
LEU 80
LEU 81
-0.0003
LEU 81
LYS 82
-0.0345
LYS 82
GLU 83
-0.0001
GLU 83
SER 84
0.0546
SER 84
LEU 85
0.0001
LEU 85
SER 86
0.0410
SER 86
ILE 87
0.0001
ILE 87
LEU 88
0.0090
LEU 88
PRO 89
-0.0001
PRO 89
GLN 90
0.0320
GLN 90
LEU 91
0.0000
LEU 91
GLU 92
0.0069
GLU 92
GLU 93
-0.0002
GLU 93
LEU 94
0.0130
LEU 94
TYR 95
0.0001
TYR 95
LYS 96
-0.0024
LYS 96
ASP 97
-0.0002
ASP 97
ASP 98
0.0098
ASP 98
GLN 99
0.0000
GLN 99
PRO 100
0.0173
PRO 100
ASP 101
0.0002
ASP 101
LEU 102
0.0175
LEU 102
ILE 103
-0.0001
ILE 103
ILE 104
-0.0171
ILE 104
TYR 105
0.0001
TYR 105
ASP 106
-0.0429
ASP 106
PHE 107
0.0003
PHE 107
VAL 108
-0.0025
VAL 108
ALA 109
0.0002
ALA 109
LEU 110
0.0542
LEU 110
ALA 111
0.0001
ALA 111
GLY 112
0.0244
GLY 112
LYS 113
-0.0002
LYS 113
LEU 114
-0.0451
LEU 114
PHE 115
-0.0002
PHE 115
ALA 116
-0.0192
ALA 116
GLU 117
-0.0002
GLU 117
LYS 118
0.0025
LYS 118
LEU 119
-0.0000
LEU 119
ASN 120
0.0034
ASN 120
VAL 121
0.0001
VAL 121
PRO 122
0.0136
PRO 122
VAL 123
0.0003
VAL 123
ILE 124
-0.0118
ILE 124
LYS 125
-0.0002
LYS 125
LEU 126
-0.0082
LEU 126
CYS 127
0.0003
CYS 127
SER 128
-0.0274
SER 128
SER 129
-0.0003
SER 129
TYR 130
-0.0909
TYR 130
ALA 131
0.0000
ALA 131
GLN 132
-0.0000
GLN 132
ASN 133
0.0000
ASN 133
GLU 134
-0.0200
GLU 134
SER 135
0.0001
SER 135
PHE 136
0.0224
PHE 136
GLN 137
-0.0002
GLN 137
LEU 138
0.0620
LEU 138
GLY 139
0.0001
GLY 139
ASN 140
-0.0003
ASN 140
GLU 141
0.0003
GLU 141
ASP 142
-0.0309
ASP 142
MET 143
-0.0000
MET 143
LEU 144
0.0297
LEU 144
LYS 145
-0.0001
LYS 145
LYS 146
0.0168
LYS 146
ILE 147
-0.0000
ILE 147
ARG 148
0.0306
ARG 148
GLU 149
0.0001
GLU 149
ALA 150
0.0515
ALA 150
GLU 151
0.0001
GLU 151
ALA 152
-0.0207
ALA 152
GLU 153
0.0003
GLU 153
PHE 154
-0.0134
PHE 154
LYS 155
0.0001
LYS 155
GLU 169
-0.1713
GLU 169
GLN 170
0.0002
GLN 170
LEU 171
0.0437
LEU 171
ALA 172
0.0002
ALA 172
VAL 173
-0.0375
VAL 173
PRO 174
0.0000
PRO 174
GLU 175
0.0129
GLU 175
ALA 176
0.0000
ALA 176
LEU 177
-0.0494
LEU 177
ASN 178
0.0002
ASN 178
ILE 179
-0.0171
ILE 179
VAL 180
-0.0003
VAL 180
PHE 181
-0.0113
PHE 181
MET 182
0.0000
MET 182
PRO 183
-0.0250
PRO 183
LYS 184
-0.0001
LYS 184
SER 185
0.0655
SER 185
PHE 186
-0.0002
PHE 186
GLN 187
-0.0489
GLN 187
ILE 188
0.0002
ILE 188
GLN 189
0.0477
GLN 189
HIS 190
0.0001
HIS 190
GLU 191
-0.0072
GLU 191
THR 192
0.0001
THR 192
PHE 193
0.0340
PHE 193
ASP 194
-0.0001
ASP 194
ASP 195
0.0598
ASP 195
ARG 196
-0.0002
ARG 196
PHE 197
-0.0203
PHE 197
CYS 198
-0.0003
CYS 198
PHE 199
0.0135
PHE 199
VAL 200
0.0001
VAL 200
GLY 201
-0.0514
GLY 201
PRO 202
0.0001
PRO 202
SER 203
0.0216
SER 203
LEU 204
0.0002
LEU 204
GLY 205
0.0356
GLY 205
GLU 206
0.0002
GLU 206
ARG 207
-0.1666
ARG 207
LYS 208
0.0002
LYS 208
GLU 209
-0.0266
GLU 209
LYS 210
0.0001
LYS 210
GLU 211
-0.0365
GLU 211
SER 212
0.0001
SER 212
LEU 213
-0.0211
LEU 213
LEU 214
-0.0003
LEU 214
ILE 215
0.0126
ILE 215
ASP 216
-0.0003
ASP 216
LYS 217
-0.0106
LYS 217
ASP 218
-0.0001
ASP 218
ASP 219
-0.0262
ASP 219
ARG 220
-0.0001
ARG 220
PRO 221
-0.0234
PRO 221
LEU 222
0.0002
LEU 222
MET 223
0.0055
MET 223
LEU 224
-0.0001
LEU 224
ILE 225
0.0094
ILE 225
SER 226
0.0001
SER 226
LEU 227
0.0462
LEU 227
GLY 228
0.0001
GLY 228
THR 229
0.0841
THR 229
ALA 230
0.0002
ALA 230
PHE 231
-0.1113
PHE 231
ASN 232
0.0001
ASN 232
ALA 233
-0.0460
ALA 233
TRP 234
-0.0003
TRP 234
PRO 235
0.0190
PRO 235
GLU 236
-0.0004
GLU 236
PHE 237
0.0045
PHE 237
TYR 238
-0.0001
TYR 238
LYS 239
-0.0141
LYS 239
MET 240
-0.0000
MET 240
CYS 241
-0.0083
CYS 241
ILE 242
-0.0001
ILE 242
LYS 243
0.0079
LYS 243
ALA 244
-0.0002
ALA 244
PHE 245
-0.0075
PHE 245
ARG 246
0.0001
ARG 246
ASP 247
0.0020
ASP 247
SER 248
-0.0001
SER 248
SER 249
-0.0094
SER 249
TRP 250
0.0002
TRP 250
GLN 251
-0.0006
GLN 251
VAL 252
-0.0001
VAL 252
ILE 253
0.0007
ILE 253
MET 254
-0.0001
MET 254
SER 255
0.0243
SER 255
VAL 256
-0.0001
VAL 256
GLY 257
-0.0063
GLY 257
LYS 258
-0.0000
LYS 258
THR 259
0.0065
THR 259
ILE 260
-0.0000
ILE 260
ASP 261
0.0336
ASP 261
PRO 262
-0.0002
PRO 262
GLU 263
-0.0359
GLU 263
SER 264
-0.0002
SER 264
LEU 265
-0.0013
LEU 265
GLU 266
-0.0004
GLU 266
ASP 267
-0.0044
ASP 267
ILE 268
-0.0002
ILE 268
PRO 269
0.0161
PRO 269
ALA 270
-0.0000
ALA 270
ASN 271
-0.0071
ASN 271
PHE 272
0.0000
PHE 272
THR 273
0.0099
THR 273
ILE 274
-0.0000
ILE 274
ARG 275
0.0028
ARG 275
GLN 276
-0.0003
GLN 276
SER 277
-0.0717
SER 277
VAL 278
0.0003
VAL 278
PRO 279
-0.1496
PRO 279
GLN 280
0.0003
GLN 280
LEU 281
-0.1126
LEU 281
GLU 282
-0.0002
GLU 282
VAL 283
-0.0099
VAL 283
LEU 284
0.0001
LEU 284
GLU 285
0.0116
GLU 285
LYS 286
0.0001
LYS 286
ALA 287
-0.0010
ALA 287
ASP 288
-0.0000
ASP 288
LEU 289
-0.0120
LEU 289
PHE 290
-0.0004
PHE 290
ILE 291
-0.0035
ILE 291
SER 292
0.0001
SER 292
HIS 293
0.0371
HIS 293
GLY 294
0.0002
GLY 294
GLY 295
-0.1001
GLY 295
MET 296
0.0000
MET 296
ASN 297
-0.0754
ASN 297
SER 298
0.0000
SER 298
THR 299
-0.0162
THR 299
MET 300
-0.0000
MET 300
GLU 301
-0.0118
GLU 301
ALA 302
-0.0001
ALA 302
MET 303
-0.0241
MET 303
ASN 304
-0.0003
ASN 304
ALA 305
-0.0170
ALA 305
GLY 306
0.0001
GLY 306
VAL 307
0.0016
VAL 307
PRO 308
-0.0002
PRO 308
LEU 309
0.0024
LEU 309
VAL 310
-0.0002
VAL 310
VAL 311
-0.0069
VAL 311
ILE 312
0.0000
ILE 312
PRO 313
0.0116
PRO 313
GLN 314
-0.0001
GLN 314
MET 315
0.0220
MET 315
TYR 316
0.0002
TYR 316
GLU 317
-0.0244
GLU 317
GLN 318
0.0001
GLN 318
GLU 319
-0.0344
GLU 319
LEU 320
0.0002
LEU 320
THR 321
-0.0218
THR 321
ALA 322
-0.0002
ALA 322
ASN 323
0.0192
ASN 323
ARG 324
-0.0005
ARG 324
VAL 325
-0.0149
VAL 325
ASP 326
-0.0001
ASP 326
GLU 327
0.0399
GLU 327
LEU 328
0.0000
LEU 328
GLY 329
-0.0302
GLY 329
LEU 330
-0.0001
LEU 330
GLY 331
0.0492
GLY 331
VAL 332
-0.0002
VAL 332
TYR 333
-0.0291
TYR 333
LEU 334
0.0004
LEU 334
PRO 335
0.0079
PRO 335
LYS 336
0.0001
LYS 336
GLU 337
-0.0135
GLU 337
GLU 338
-0.0001
GLU 338
VAL 339
0.0081
VAL 339
THR 340
-0.0003
THR 340
VAL 341
0.0062
VAL 341
SER 342
-0.0003
SER 342
SER 343
0.0016
SER 343
LEU 344
-0.0001
LEU 344
GLN 345
-0.0054
GLN 345
GLU 346
-0.0001
GLU 346
ALA 347
0.0114
ALA 347
VAL 348
-0.0001
VAL 348
GLN 349
-0.0082
GLN 349
ALA 350
0.0001
ALA 350
VAL 351
0.0018
VAL 351
SER 352
0.0001
SER 352
SER 353
-0.0208
SER 353
ASP 354
-0.0001
ASP 354
GLN 355
0.0214
GLN 355
GLU 356
-0.0001
GLU 356
LEU 357
-0.0158
LEU 357
LEU 358
0.0001
LEU 358
SER 359
0.0007
SER 359
ARG 360
0.0002
ARG 360
VAL 361
-0.0047
VAL 361
LYS 362
0.0003
LYS 362
ASN 363
-0.0300
ASN 363
MET 364
0.0004
MET 364
GLN 365
-0.0220
GLN 365
LYS 366
-0.0001
LYS 366
ASP 367
-0.0674
ASP 367
VAL 368
0.0001
VAL 368
LYS 369
0.0001
LYS 369
GLU 370
-0.0002
GLU 370
ALA 371
-0.0528
ALA 371
GLY 372
-0.0004
GLY 372
GLY 373
0.0433
GLY 373
ALA 374
-0.0001
ALA 374
GLU 375
-0.0010
GLU 375
ARG 376
-0.0003
ARG 376
ALA 377
-0.0262
ALA 377
ALA 378
0.0001
ALA 378
ALA 379
0.0176
ALA 379
GLU 380
0.0002
GLU 380
ILE 381
0.0177
ILE 381
GLU 382
-0.0004
GLU 382
ALA 383
-0.0036
ALA 383
PHE 384
-0.0001
PHE 384
MET 385
0.0343
MET 385
LYS 386
-0.0001
LYS 386
LYS 387
-0.0100
LYS 387
SER 388
-0.0000
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.