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
0.0003
HIS 5
ILE 6
0.0030
ILE 6
SER 7
0.0000
SER 7
MET 8
-0.0331
MET 8
ILE 9
-0.0000
ILE 9
ASN 10
-0.0609
ASN 10
ILE 11
-0.0004
ILE 11
PRO 12
0.0312
PRO 12
ALA 13
0.0001
ALA 13
TYR 14
-0.0741
TYR 14
GLY 15
-0.0000
GLY 15
HIS 16
-0.0502
HIS 16
VAL 17
0.0001
VAL 17
ASN 18
-0.0459
ASN 18
PRO 19
-0.0002
PRO 19
THR 20
-0.0446
THR 20
LEU 21
0.0001
LEU 21
ALA 22
-0.0143
ALA 22
LEU 23
-0.0000
LEU 23
VAL 24
0.0057
VAL 24
GLU 25
-0.0004
GLU 25
LYS 26
-0.0169
LYS 26
LEU 27
0.0002
LEU 27
CYS 28
0.0127
CYS 28
GLU 29
-0.0000
GLU 29
LYS 30
-0.0028
LYS 30
GLY 31
-0.0003
GLY 31
HIS 32
0.0049
HIS 32
ARG 33
-0.0001
ARG 33
VAL 34
0.0083
VAL 34
THR 35
-0.0002
THR 35
TYR 36
-0.0308
TYR 36
ALA 37
-0.0000
ALA 37
THR 38
0.0098
THR 38
THR 39
0.0002
THR 39
GLU 40
0.0156
GLU 40
GLU 41
-0.0002
GLU 41
PHE 42
-0.0233
PHE 42
ALA 43
0.0001
ALA 43
PRO 44
-0.0040
PRO 44
ALA 45
0.0001
ALA 45
VAL 46
-0.0082
VAL 46
GLN 47
0.0000
GLN 47
GLN 48
-0.0283
GLN 48
ALA 49
0.0001
ALA 49
GLY 50
-0.0220
GLY 50
GLY 51
0.0000
GLY 51
GLU 52
-0.0106
GLU 52
ALA 53
-0.0001
ALA 53
LEU 54
-0.0078
LEU 54
ILE 55
0.0000
ILE 55
TYR 56
0.0146
TYR 56
GLU 72
0.0555
GLU 72
LYS 73
0.0000
LYS 73
ASN 74
0.0214
ASN 74
ASP 75
0.0001
ASP 75
ALA 76
-0.1175
ALA 76
PRO 77
0.0001
PRO 77
LEU 78
0.0260
LEU 78
SER 79
0.0005
SER 79
LEU 80
0.0080
LEU 80
LEU 81
-0.0003
LEU 81
LYS 82
0.0074
LYS 82
GLU 83
0.0000
GLU 83
SER 84
-0.0120
SER 84
LEU 85
0.0003
LEU 85
SER 86
-0.0132
SER 86
ILE 87
-0.0005
ILE 87
LEU 88
0.0062
LEU 88
PRO 89
-0.0003
PRO 89
GLN 90
-0.0273
GLN 90
LEU 91
0.0002
LEU 91
GLU 92
-0.0176
GLU 92
GLU 93
0.0001
GLU 93
LEU 94
0.0022
LEU 94
TYR 95
-0.0000
TYR 95
LYS 96
-0.0003
LYS 96
ASP 97
-0.0001
ASP 97
ASP 98
-0.0009
ASP 98
GLN 99
0.0001
GLN 99
PRO 100
0.0178
PRO 100
ASP 101
-0.0000
ASP 101
LEU 102
0.0061
LEU 102
ILE 103
0.0002
ILE 103
ILE 104
-0.0160
ILE 104
TYR 105
-0.0001
TYR 105
ASP 106
-0.0351
ASP 106
PHE 107
0.0001
PHE 107
VAL 108
0.0271
VAL 108
ALA 109
-0.0002
ALA 109
LEU 110
-0.0317
LEU 110
ALA 111
-0.0000
ALA 111
GLY 112
0.0028
GLY 112
LYS 113
0.0000
LYS 113
LEU 114
0.0488
LEU 114
PHE 115
0.0003
PHE 115
ALA 116
0.0273
ALA 116
GLU 117
0.0001
GLU 117
LYS 118
0.0272
LYS 118
LEU 119
0.0000
LEU 119
ASN 120
0.0105
ASN 120
VAL 121
0.0000
VAL 121
PRO 122
0.0370
PRO 122
VAL 123
-0.0003
VAL 123
ILE 124
0.0164
ILE 124
LYS 125
0.0001
LYS 125
LEU 126
-0.0386
LEU 126
CYS 127
-0.0000
CYS 127
SER 128
-0.0572
SER 128
SER 129
-0.0002
SER 129
TYR 130
-0.0115
TYR 130
ALA 131
0.0003
ALA 131
GLN 132
-0.0201
GLN 132
ASN 133
0.0001
ASN 133
GLU 134
0.0179
GLU 134
SER 135
0.0002
SER 135
PHE 136
-0.0027
PHE 136
GLN 137
-0.0000
GLN 137
LEU 138
-0.0776
LEU 138
GLY 139
0.0002
GLY 139
ASN 140
-0.0107
ASN 140
GLU 141
-0.0000
GLU 141
ASP 142
0.0086
ASP 142
MET 143
0.0003
MET 143
LEU 144
-0.0385
LEU 144
LYS 145
0.0003
LYS 145
LYS 146
0.0300
LYS 146
ILE 147
-0.0003
ILE 147
ARG 148
-0.0160
ARG 148
GLU 149
0.0002
GLU 149
ALA 150
-0.0258
ALA 150
GLU 151
0.0002
GLU 151
ALA 152
-0.0050
ALA 152
GLU 153
0.0000
GLU 153
PHE 154
0.0186
PHE 154
LYS 155
-0.0000
LYS 155
GLU 169
0.1313
GLU 169
GLN 170
0.0001
GLN 170
LEU 171
-0.0076
LEU 171
ALA 172
0.0001
ALA 172
VAL 173
0.0383
VAL 173
PRO 174
-0.0002
PRO 174
GLU 175
-0.0058
GLU 175
ALA 176
0.0001
ALA 176
LEU 177
-0.0058
LEU 177
ASN 178
0.0000
ASN 178
ILE 179
-0.0037
ILE 179
VAL 180
-0.0002
VAL 180
PHE 181
-0.0082
PHE 181
MET 182
-0.0001
MET 182
PRO 183
-0.0417
PRO 183
LYS 184
-0.0001
LYS 184
SER 185
0.0882
SER 185
PHE 186
0.0002
PHE 186
GLN 187
0.0334
GLN 187
ILE 188
-0.0000
ILE 188
GLN 189
-0.0056
GLN 189
HIS 190
-0.0001
HIS 190
GLU 191
0.0026
GLU 191
THR 192
0.0000
THR 192
PHE 193
-0.0076
PHE 193
ASP 194
0.0001
ASP 194
ASP 195
-0.0138
ASP 195
ARG 196
0.0001
ARG 196
PHE 197
0.0028
PHE 197
CYS 198
0.0000
CYS 198
PHE 199
0.0394
PHE 199
VAL 200
-0.0000
VAL 200
GLY 201
0.0216
GLY 201
PRO 202
-0.0002
PRO 202
SER 203
-0.0196
SER 203
LEU 204
-0.0001
LEU 204
GLY 205
0.0053
GLY 205
GLU 206
0.0001
GLU 206
ARG 207
0.0470
ARG 207
LYS 208
-0.0001
LYS 208
GLU 209
0.0388
GLU 209
LYS 210
0.0001
LYS 210
GLU 211
0.0110
GLU 211
SER 212
-0.0001
SER 212
LEU 213
-0.0524
LEU 213
LEU 214
-0.0001
LEU 214
ILE 215
-0.0134
ILE 215
ASP 216
0.0000
ASP 216
LYS 217
0.0113
LYS 217
ASP 218
0.0001
ASP 218
ASP 219
0.0081
ASP 219
ARG 220
0.0002
ARG 220
PRO 221
0.0113
PRO 221
LEU 222
-0.0002
LEU 222
MET 223
-0.0157
MET 223
LEU 224
0.0001
LEU 224
ILE 225
0.0203
ILE 225
SER 226
0.0001
SER 226
LEU 227
0.0134
LEU 227
GLY 228
0.0000
GLY 228
THR 229
0.0081
THR 229
ALA 230
0.0002
ALA 230
PHE 231
-0.0453
PHE 231
ASN 232
0.0001
ASN 232
ALA 233
0.0048
ALA 233
TRP 234
0.0001
TRP 234
PRO 235
-0.0102
PRO 235
GLU 236
-0.0000
GLU 236
PHE 237
0.0138
PHE 237
TYR 238
0.0004
TYR 238
LYS 239
-0.0192
LYS 239
MET 240
0.0003
MET 240
CYS 241
0.0001
CYS 241
ILE 242
0.0002
ILE 242
LYS 243
0.0184
LYS 243
ALA 244
-0.0002
ALA 244
PHE 245
-0.0099
PHE 245
ARG 246
0.0002
ARG 246
ASP 247
-0.0055
ASP 247
SER 248
0.0001
SER 248
SER 249
-0.0114
SER 249
TRP 250
-0.0002
TRP 250
GLN 251
0.0114
GLN 251
VAL 252
-0.0001
VAL 252
ILE 253
-0.0137
ILE 253
MET 254
0.0001
MET 254
SER 255
-0.0021
SER 255
VAL 256
-0.0002
VAL 256
GLY 257
-0.0058
GLY 257
LYS 258
-0.0002
LYS 258
THR 259
0.0327
THR 259
ILE 260
0.0000
ILE 260
ASP 261
-0.0155
ASP 261
PRO 262
-0.0000
PRO 262
GLU 263
-0.0085
GLU 263
SER 264
0.0001
SER 264
LEU 265
0.0065
LEU 265
GLU 266
0.0002
GLU 266
ASP 267
0.0033
ASP 267
ILE 268
0.0001
ILE 268
PRO 269
0.0136
PRO 269
ALA 270
-0.0004
ALA 270
ASN 271
0.0128
ASN 271
PHE 272
-0.0001
PHE 272
THR 273
-0.0032
THR 273
ILE 274
-0.0001
ILE 274
ARG 275
0.0000
ARG 275
GLN 276
0.0000
GLN 276
SER 277
0.0215
SER 277
VAL 278
0.0001
VAL 278
PRO 279
0.0076
PRO 279
GLN 280
0.0003
GLN 280
LEU 281
-0.0008
LEU 281
GLU 282
0.0001
GLU 282
VAL 283
-0.0509
VAL 283
LEU 284
0.0001
LEU 284
GLU 285
0.0064
GLU 285
LYS 286
0.0002
LYS 286
ALA 287
0.0004
ALA 287
ASP 288
-0.0002
ASP 288
LEU 289
-0.0171
LEU 289
PHE 290
0.0001
PHE 290
ILE 291
0.0166
ILE 291
SER 292
-0.0000
SER 292
HIS 293
-0.0033
HIS 293
GLY 294
0.0001
GLY 294
GLY 295
-0.0343
GLY 295
MET 296
0.0002
MET 296
ASN 297
0.0410
ASN 297
SER 298
0.0002
SER 298
THR 299
-0.0703
THR 299
MET 300
-0.0000
MET 300
GLU 301
-0.0086
GLU 301
ALA 302
0.0000
ALA 302
MET 303
-0.0187
MET 303
ASN 304
-0.0003
ASN 304
ALA 305
0.0103
ALA 305
GLY 306
-0.0004
GLY 306
VAL 307
0.0390
VAL 307
PRO 308
0.0002
PRO 308
LEU 309
-0.0043
LEU 309
VAL 310
-0.0001
VAL 310
VAL 311
-0.0110
VAL 311
ILE 312
0.0003
ILE 312
PRO 313
-0.0238
PRO 313
GLN 314
-0.0001
GLN 314
MET 315
-0.1008
MET 315
TYR 316
-0.0001
TYR 316
GLU 317
0.0229
GLU 317
GLN 318
-0.0002
GLN 318
GLU 319
0.0076
GLU 319
LEU 320
-0.0001
LEU 320
THR 321
0.0131
THR 321
ALA 322
-0.0001
ALA 322
ASN 323
0.0060
ASN 323
ARG 324
0.0003
ARG 324
VAL 325
0.0625
VAL 325
ASP 326
0.0000
ASP 326
GLU 327
0.0320
GLU 327
LEU 328
0.0003
LEU 328
GLY 329
0.1051
GLY 329
LEU 330
-0.0002
LEU 330
GLY 331
0.0176
GLY 331
VAL 332
0.0003
VAL 332
TYR 333
-0.0304
TYR 333
LEU 334
-0.0002
LEU 334
PRO 335
-0.0001
PRO 335
LYS 336
0.0001
LYS 336
GLU 337
-0.0028
GLU 337
GLU 338
-0.0003
GLU 338
VAL 339
0.0140
VAL 339
THR 340
-0.0002
THR 340
VAL 341
-0.0164
VAL 341
SER 342
-0.0001
SER 342
SER 343
0.0064
SER 343
LEU 344
-0.0000
LEU 344
GLN 345
-0.0094
GLN 345
GLU 346
0.0001
GLU 346
ALA 347
0.0276
ALA 347
VAL 348
-0.0001
VAL 348
GLN 349
-0.0151
GLN 349
ALA 350
-0.0000
ALA 350
VAL 351
-0.0028
VAL 351
SER 352
0.0001
SER 352
SER 353
-0.0163
SER 353
ASP 354
-0.0002
ASP 354
GLN 355
0.0124
GLN 355
GLU 356
0.0000
GLU 356
LEU 357
-0.0197
LEU 357
LEU 358
-0.0002
LEU 358
SER 359
0.0205
SER 359
ARG 360
0.0001
ARG 360
VAL 361
-0.0046
VAL 361
LYS 362
-0.0000
LYS 362
ASN 363
0.0151
ASN 363
MET 364
0.0002
MET 364
GLN 365
0.0019
GLN 365
LYS 366
-0.0000
LYS 366
ASP 367
0.0198
ASP 367
VAL 368
0.0002
VAL 368
LYS 369
-0.0167
LYS 369
GLU 370
0.0000
GLU 370
ALA 371
0.0173
ALA 371
GLY 372
-0.0000
GLY 372
GLY 373
-0.0123
GLY 373
ALA 374
-0.0001
ALA 374
GLU 375
0.0018
GLU 375
ARG 376
0.0001
ARG 376
ALA 377
0.0086
ALA 377
ALA 378
-0.0002
ALA 378
ALA 379
-0.0235
ALA 379
GLU 380
0.0004
GLU 380
ILE 381
0.0393
ILE 381
GLU 382
0.0003
GLU 382
ALA 383
-0.0087
ALA 383
PHE 384
0.0003
PHE 384
MET 385
0.0051
MET 385
LYS 386
-0.0001
LYS 386
LYS 387
-0.0003
LYS 387
SER 388
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.