Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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
LYS 2
-0.0002
LYS 2
LYS 3
-0.0000
LYS 3
LEU 4
0.0002
LEU 4
MET 5
0.0002
MET 5
ILE 6
-0.0005
ILE 6
ALA 7
-0.0148
ALA 7
GLY 8
0.0001
GLY 8
GLY 9
0.0002
GLY 9
ARG 10
0.0021
ARG 10
PRO 11
0.0001
PRO 11
LEU 12
-0.0003
LEU 12
LYS 13
0.0065
LYS 13
GLY 14
0.0003
GLY 14
THR 15
-0.0000
THR 15
VAL 16
-0.0026
VAL 16
GLN 17
-0.0002
GLN 17
ILE 18
0.0002
ILE 18
SER 19
0.0035
SER 19
GLY 20
0.0003
GLY 20
ALA 21
-0.0004
ALA 21
LYS 22
0.0258
LYS 22
ASN 23
0.0002
ASN 23
SER 24
0.0002
SER 24
ALA 25
0.0267
ALA 25
VAL 26
0.0001
VAL 26
ALA 27
-0.0000
ALA 27
LEU 28
-0.0118
LEU 28
ILE 29
-0.0003
ILE 29
PRO 30
0.0003
PRO 30
ALA 31
-0.0311
ALA 31
ALA 32
-0.0002
ALA 32
ILE 33
0.0002
ILE 33
LEU 34
-0.0171
LEU 34
ALA 35
-0.0003
ALA 35
GLU 36
0.0005
GLU 36
THR 37
-0.0046
THR 37
ILE 38
-0.0003
ILE 38
VAL 39
0.0001
VAL 39
THR 40
0.0045
THR 40
LEU 41
-0.0002
LEU 41
ASP 42
0.0001
ASP 42
ASN 43
0.0288
ASN 43
LEU 44
-0.0001
LEU 44
PRO 45
0.0001
PRO 45
LEU 46
0.0285
LEU 46
LEU 47
0.0000
LEU 47
SER 48
0.0002
SER 48
ASP 49
0.0071
ASP 49
VAL 50
-0.0002
VAL 50
ALA 51
0.0001
ALA 51
ILE 52
0.0376
ILE 52
TYR 53
-0.0000
TYR 53
ALA 54
0.0001
ALA 54
GLU 55
0.0263
GLU 55
ILE 56
-0.0002
ILE 56
LEU 57
-0.0002
LEU 57
SER 58
0.0176
SER 58
ASP 59
-0.0003
ASP 59
LEU 60
0.0001
LEU 60
GLY 61
0.0183
GLY 61
ALA 62
-0.0001
ALA 62
ASP 63
0.0001
ASP 63
VAL 64
-0.0183
VAL 64
LYS 65
-0.0003
LYS 65
TRP 66
0.0004
TRP 66
ASP 67
0.0181
ASP 67
GLY 68
0.0002
GLY 68
ASP 69
0.0000
ASP 69
GLN 70
-0.0077
GLN 70
MET 71
-0.0001
MET 71
MET 72
-0.0002
MET 72
ILE 73
0.0086
ILE 73
ASP 74
-0.0004
ASP 74
PRO 75
-0.0001
PRO 75
SER 76
0.0094
SER 76
HIS 77
-0.0002
HIS 77
MET 78
0.0002
MET 78
LYS 79
0.0148
LYS 79
ALA 80
-0.0004
ALA 80
MET 81
0.0004
MET 81
PRO 82
-0.0031
PRO 82
MET 83
0.0002
MET 83
PRO 84
-0.0002
PRO 84
ASN 85
0.0079
ASN 85
GLY 86
0.0002
GLY 86
ASN 87
0.0003
ASN 87
VAL 88
0.0026
VAL 88
LYS 89
0.0002
LYS 89
LYS 90
0.0000
LYS 90
LEU 91
0.0158
LEU 91
ARG 92
0.0000
ARG 92
ALA 93
0.0002
ALA 93
SER 94
-0.0334
SER 94
TYR 95
0.0001
TYR 95
TYR 96
0.0003
TYR 96
LEU 97
0.0095
LEU 97
MET 98
-0.0002
MET 98
GLY 99
0.0000
GLY 99
ALA 100
0.0096
ALA 100
MET 101
-0.0004
MET 101
LEU 102
0.0001
LEU 102
GLY 103
-0.0038
GLY 103
ARG 104
0.0000
ARG 104
PHE 105
0.0001
PHE 105
GLY 106
0.0024
GLY 106
GLU 107
-0.0002
GLU 107
ALA 108
0.0000
ALA 108
VAL 109
-0.0193
VAL 109
ILE 110
0.0001
ILE 110
GLY 111
-0.0001
GLY 111
LEU 112
-0.0195
LEU 112
PRO 113
0.0002
PRO 113
GLY 114
0.0000
GLY 114
GLY 115
-0.2546
GLY 115
CYS 116
0.0001
CYS 116
ASN 117
0.0001
ASN 117
PHE 118
0.0046
PHE 118
GLU 119
-0.0001
GLU 119
PRO 120
0.0001
PRO 120
ARG 121
0.0443
ARG 121
PRO 122
-0.0002
PRO 122
ILE 123
0.0001
ILE 123
ASP 124
-0.0186
ASP 124
GLN 125
0.0002
GLN 125
HIS 126
0.0000
HIS 126
ILE 127
0.0132
ILE 127
LYS 128
0.0000
LYS 128
GLY 129
0.0002
GLY 129
PHE 130
0.0045
PHE 130
GLU 131
0.0004
GLU 131
ALA 132
0.0003
ALA 132
LEU 133
-0.0021
LEU 133
GLY 134
0.0000
GLY 134
ALA 135
0.0001
ALA 135
GLU 136
0.0063
GLU 136
ILE 137
-0.0001
ILE 137
SER 138
-0.0000
SER 138
ASN 139
-0.0008
ASN 139
GLU 140
-0.0000
GLU 140
ASN 141
-0.0001
ASN 141
GLY 142
-0.0283
GLY 142
ALA 143
-0.0003
ALA 143
LEU 144
0.0003
LEU 144
PHE 145
-0.0295
PHE 145
ILE 146
-0.0002
ILE 146
ARG 147
-0.0002
ARG 147
ALA 148
-0.0200
ALA 148
LYS 149
-0.0003
LYS 149
GLN 150
-0.0002
GLN 150
LEU 151
0.0112
LEU 151
ARG 152
0.0001
ARG 152
GLY 153
-0.0001
GLY 153
ALA 154
0.0057
ALA 154
LYS 155
-0.0003
LYS 155
ILE 156
-0.0004
ILE 156
TYR 157
0.0011
TYR 157
LEU 158
0.0002
LEU 158
ASP 159
-0.0003
ASP 159
MET 160
0.0158
MET 160
VAL 161
-0.0006
VAL 161
SER 162
0.0001
SER 162
VAL 163
0.0031
VAL 163
GLY 164
-0.0000
GLY 164
ALA 165
0.0002
ALA 165
THR 166
-0.0051
THR 166
ILE 167
-0.0001
ILE 167
ASN 168
0.0001
ASN 168
ILE 169
-0.0115
ILE 169
MET 170
0.0001
MET 170
LEU 171
0.0003
LEU 171
ALA 172
0.0108
ALA 172
ALA 173
-0.0000
ALA 173
SER 174
-0.0001
SER 174
ARG 175
0.0113
ARG 175
ALA 176
-0.0001
ALA 176
LYS 177
-0.0003
LYS 177
GLY 178
0.0038
GLY 178
PHE 179
0.0000
PHE 179
THR 180
-0.0000
THR 180
LEU 181
0.0178
LEU 181
ILE 182
0.0002
ILE 182
GLU 183
-0.0003
GLU 183
ASN 184
0.0301
ASN 184
ALA 185
-0.0001
ALA 185
ALA 186
0.0003
ALA 186
LYS 187
0.0062
LYS 187
GLU 188
-0.0000
GLU 188
PRO 189
-0.0002
PRO 189
GLU 190
0.0558
GLU 190
ILE 191
0.0002
ILE 191
ILE 192
0.0002
ILE 192
ASP 193
-0.0277
ASP 193
VAL 194
-0.0001
VAL 194
ALA 195
-0.0003
ALA 195
THR 196
-0.0343
THR 196
LEU 197
0.0001
LEU 197
LEU 198
-0.0005
LEU 198
ASN 199
-0.0176
ASN 199
SER 200
0.0001
SER 200
MET 201
-0.0001
MET 201
GLY 202
-0.0282
GLY 202
ALA 203
-0.0002
ALA 203
LYS 204
0.0004
LYS 204
ILE 205
0.0383
ILE 205
LYS 206
-0.0000
LYS 206
GLY 207
-0.0001
GLY 207
ALA 208
0.0172
ALA 208
GLY 209
-0.0000
GLY 209
THR 210
-0.0001
THR 210
GLU 211
-0.0431
GLU 211
THR 212
0.0002
THR 212
ILE 213
-0.0002
ILE 213
ARG 214
0.0508
ARG 214
ILE 215
0.0000
ILE 215
GLU 216
-0.0002
GLU 216
GLY 217
0.0109
GLY 217
VAL 218
-0.0001
VAL 218
ASP 219
0.0000
ASP 219
ALA 220
-0.0093
ALA 220
LEU 221
0.0003
LEU 221
HIS 222
-0.0002
HIS 222
GLY 223
-0.0040
GLY 223
CYS 224
0.0002
CYS 224
ARG 225
0.0001
ARG 225
HIS 226
0.0526
HIS 226
SER 227
-0.0003
SER 227
ILE 228
0.0004
ILE 228
ILE 229
0.1305
ILE 229
PRO 230
-0.0001
PRO 230
ASP 231
-0.0002
ASP 231
ARG 232
0.0119
ARG 232
ILE 233
0.0002
ILE 233
GLN 234
-0.0006
GLN 234
ALA 235
-0.0288
ALA 235
GLY 236
0.0000
GLY 236
THR 237
-0.0001
THR 237
TYR 238
0.0029
TYR 238
MET 239
-0.0000
MET 239
ILE 240
-0.0004
ILE 240
ALA 241
0.0249
ALA 241
ALA 242
-0.0002
ALA 242
ALA 243
-0.0001
ALA 243
ALA 244
0.0138
ALA 244
THR 245
0.0003
THR 245
ARG 246
-0.0002
ARG 246
GLY 247
-0.0027
GLY 247
ASP 248
0.0001
ASP 248
VAL 249
0.0000
VAL 249
THR 250
0.0192
THR 250
VAL 251
0.0002
VAL 251
ASP 252
-0.0001
ASP 252
ASN 253
0.0346
ASN 253
ILE 254
-0.0002
ILE 254
ILE 255
0.0001
ILE 255
PRO 256
0.0186
PRO 256
LYS 257
-0.0002
LYS 257
HIS 258
-0.0002
HIS 258
MET 259
0.0609
MET 259
GLU 260
-0.0004
GLU 260
ALA 261
-0.0002
ALA 261
LEU 262
0.0336
LEU 262
THR 263
-0.0001
THR 263
ALA 264
-0.0002
ALA 264
LYS 265
0.0014
LYS 265
LEU 266
-0.0002
LEU 266
GLN 267
0.0000
GLN 267
GLU 268
-0.0054
GLU 268
MET 269
0.0001
MET 269
GLY 270
0.0003
GLY 270
VAL 271
-0.0107
VAL 271
GLN 272
-0.0001
GLN 272
ILE 273
-0.0002
ILE 273
GLU 274
-0.0090
GLU 274
GLU 275
0.0001
GLU 275
MET 276
0.0003
MET 276
ASP 277
0.0015
ASP 277
GLU 278
-0.0000
GLU 278
SER 279
0.0002
SER 279
ILE 280
0.0061
ILE 280
ARG 281
0.0002
ARG 281
VAL 282
0.0001
VAL 282
PHE 283
0.0194
PHE 283
GLY 284
0.0001
GLY 284
THR 285
-0.0005
THR 285
PRO 286
0.0191
PRO 286
HIS 287
-0.0001
HIS 287
TYR 288
-0.0001
TYR 288
GLU 289
-0.0103
GLU 289
PRO 290
0.0001
PRO 290
ILE 291
-0.0002
ILE 291
ASP 292
0.0271
ASP 292
VAL 293
-0.0001
VAL 293
LYS 294
-0.0002
LYS 294
ALA 295
0.0411
ALA 295
LEU 296
-0.0002
LEU 296
VAL 297
-0.0002
VAL 297
TYR 298
0.0159
TYR 298
PRO 299
0.0003
PRO 299
GLY 300
0.0000
GLY 300
PHE 301
0.0996
PHE 301
ALA 302
0.0002
ALA 302
THR 303
-0.0000
THR 303
ASP 304
-0.0092
ASP 304
LEU 305
0.0000
LEU 305
GLN 306
-0.0001
GLN 306
SER 307
0.0258
SER 307
PRO 308
-0.0002
PRO 308
MET 309
-0.0001
MET 309
THR 310
0.0151
THR 310
SER 311
0.0000
SER 311
LEU 312
-0.0002
LEU 312
LEU 313
-0.0105
LEU 313
THR 314
-0.0001
THR 314
GLN 315
0.0000
GLN 315
ALA 316
0.0027
ALA 316
SER 317
-0.0003
SER 317
GLY 318
-0.0001
GLY 318
VAL 319
-0.0011
VAL 319
SER 320
0.0002
SER 320
ILE 321
-0.0000
ILE 321
ILE 322
0.0055
ILE 322
THR 323
-0.0001
THR 323
ASP 324
0.0000
ASP 324
HIS 325
0.0057
HIS 325
VAL 326
0.0000
VAL 326
TYR 327
0.0003
TYR 327
SER 328
0.0074
SER 328
ASN 329
-0.0003
ASN 329
ARG 330
-0.0001
ARG 330
PHE 331
-0.0036
PHE 331
LYS 332
-0.0001
LYS 332
GLN 333
-0.0001
GLN 333
ILE 334
-0.0513
ILE 334
PRO 335
-0.0003
PRO 335
GLU 336
0.0001
GLU 336
LEU 337
-0.0108
LEU 337
ILE 338
-0.0001
ILE 338
ARG 339
0.0001
ARG 339
MET 340
-0.0052
MET 340
GLY 341
-0.0002
GLY 341
ALA 342
0.0003
ALA 342
LYS 343
0.0190
LYS 343
ILE 344
-0.0002
ILE 344
LYS 345
0.0001
LYS 345
VAL 346
0.0016
VAL 346
GLU 347
0.0001
GLU 347
GLY 348
0.0002
GLY 348
ARG 349
-0.0020
ARG 349
SER 350
-0.0003
SER 350
ALA 351
0.0000
ALA 351
VAL 352
-0.0184
VAL 352
VAL 353
0.0003
VAL 353
GLU 354
-0.0001
GLU 354
GLY 355
0.0011
GLY 355
GLY 356
0.0002
GLY 356
PRO 357
-0.0001
PRO 357
LEU 358
-0.0022
LEU 358
SER 359
0.0002
SER 359
SER 360
0.0004
SER 360
ALA 361
0.0020
ALA 361
LYS 362
0.0003
LYS 362
VAL 363
-0.0005
VAL 363
LYS 364
-0.0621
LYS 364
ALA 365
0.0002
ALA 365
THR 366
0.0000
THR 366
ASP 367
-0.0209
ASP 367
LEU 368
0.0003
LEU 368
ARG 369
0.0003
ARG 369
ALA 370
0.0028
ALA 370
GLY 371
0.0000
GLY 371
ALA 372
0.0002
ALA 372
SER 373
-0.0319
SER 373
LEU 374
0.0001
LEU 374
VAL 375
0.0000
VAL 375
ILE 376
-0.0076
ILE 376
ALA 377
0.0000
ALA 377
GLY 378
0.0001
GLY 378
LEU 379
-0.0008
LEU 379
VAL 380
0.0000
VAL 380
VAL 381
-0.0002
VAL 381
PRO 382
-0.0027
PRO 382
SER 383
-0.0002
SER 383
GLY 384
-0.0000
GLY 384
GLN 385
-0.0101
GLN 385
VAL 386
-0.0001
VAL 386
THR 387
0.0000
THR 387
GLU 388
-0.0055
GLU 388
VAL 389
0.0002
VAL 389
THR 390
-0.0005
THR 390
GLY 391
-0.0715
GLY 391
VAL 392
0.0002
VAL 392
GLU 393
0.0001
GLU 393
PHE 394
-0.0084
PHE 394
ILE 395
-0.0002
ILE 395
ASP 396
0.0003
ASP 396
ARG 397
-0.0790
ARG 397
GLY 398
-0.0002
GLY 398
TYR 399
0.0001
TYR 399
GLU 400
0.0409
GLU 400
ASN 401
-0.0002
ASN 401
LEU 402
-0.0000
LEU 402
VAL 403
-0.0404
VAL 403
SER 404
0.0001
SER 404
ASN 405
0.0000
ASN 405
LEU 406
-0.0088
LEU 406
SER 407
-0.0001
SER 407
LYS 408
0.0001
LYS 408
LEU 409
-0.0081
LEU 409
GLY 410
-0.0001
GLY 410
ALA 411
0.0001
ALA 411
GLU 412
0.0406
GLU 412
ILE 413
0.0001
ILE 413
TRP 414
-0.0001
TRP 414
ARG 415
0.0014
ARG 415
GLU 416
-0.0002
GLU 416
HIS 417
0.0001
HIS 417
GLU 418
-0.0281
GLU 418
GLU 419
-0.0004
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: december 26th, 2025.