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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
TYR 4
HIS 5
-0.0003
HIS 5
ILE 6
-0.0100
ILE 6
SER 7
-0.0001
SER 7
MET 8
0.0211
MET 8
ILE 9
-0.0002
ILE 9
ASN 10
0.0055
ASN 10
ILE 11
-0.0002
ILE 11
PRO 12
0.0057
PRO 12
ALA 13
-0.0003
ALA 13
TYR 14
0.0161
TYR 14
GLY 15
-0.0001
GLY 15
HIS 16
-0.0114
HIS 16
VAL 17
0.0001
VAL 17
ASN 18
0.0479
ASN 18
PRO 19
0.0002
PRO 19
THR 20
0.0189
THR 20
LEU 21
0.0001
LEU 21
ALA 22
0.0224
ALA 22
LEU 23
0.0002
LEU 23
VAL 24
0.0388
VAL 24
GLU 25
-0.0003
GLU 25
LYS 26
-0.0080
LYS 26
LEU 27
-0.0001
LEU 27
CYS 28
-0.0236
CYS 28
GLU 29
-0.0000
GLU 29
LYS 30
-0.0041
LYS 30
GLY 31
0.0004
GLY 31
HIS 32
0.0018
HIS 32
ARG 33
-0.0001
ARG 33
VAL 34
-0.0288
VAL 34
THR 35
0.0003
THR 35
TYR 36
0.0049
TYR 36
ALA 37
-0.0000
ALA 37
THR 38
-0.0103
THR 38
THR 39
-0.0001
THR 39
GLU 40
-0.0053
GLU 40
GLU 41
0.0001
GLU 41
PHE 42
0.0080
PHE 42
ALA 43
0.0001
ALA 43
PRO 44
0.0060
PRO 44
ALA 45
0.0005
ALA 45
VAL 46
0.0018
VAL 46
GLN 47
0.0002
GLN 47
GLN 48
0.0554
GLN 48
ALA 49
-0.0001
ALA 49
GLY 50
0.0577
GLY 50
GLY 51
-0.0003
GLY 51
GLU 52
0.0397
GLU 52
ALA 53
0.0000
ALA 53
LEU 54
0.0213
LEU 54
ILE 55
0.0005
ILE 55
TYR 56
0.0026
TYR 56
GLU 72
-0.1530
GLU 72
LYS 73
-0.0000
LYS 73
ASN 74
0.0256
ASN 74
ASP 75
-0.0001
ASP 75
ALA 76
-0.1633
ALA 76
PRO 77
0.0001
PRO 77
LEU 78
0.0772
LEU 78
SER 79
0.0000
SER 79
LEU 80
0.0149
LEU 80
LEU 81
-0.0000
LEU 81
LYS 82
-0.0026
LYS 82
GLU 83
-0.0002
GLU 83
SER 84
-0.0213
SER 84
LEU 85
-0.0003
LEU 85
SER 86
-0.0120
SER 86
ILE 87
0.0000
ILE 87
LEU 88
0.0021
LEU 88
PRO 89
-0.0001
PRO 89
GLN 90
-0.0001
GLN 90
LEU 91
0.0002
LEU 91
GLU 92
0.0054
GLU 92
GLU 93
0.0001
GLU 93
LEU 94
0.0100
LEU 94
TYR 95
0.0002
TYR 95
LYS 96
-0.0096
LYS 96
ASP 97
-0.0003
ASP 97
ASP 98
0.0272
ASP 98
GLN 99
0.0001
GLN 99
PRO 100
-0.0153
PRO 100
ASP 101
0.0002
ASP 101
LEU 102
-0.0247
LEU 102
ILE 103
0.0001
ILE 103
ILE 104
-0.0059
ILE 104
TYR 105
0.0002
TYR 105
ASP 106
-0.0217
ASP 106
PHE 107
0.0003
PHE 107
VAL 108
0.0147
VAL 108
ALA 109
0.0000
ALA 109
LEU 110
0.0146
LEU 110
ALA 111
-0.0001
ALA 111
GLY 112
0.0249
GLY 112
LYS 113
0.0005
LYS 113
LEU 114
0.0011
LEU 114
PHE 115
0.0001
PHE 115
ALA 116
0.0207
ALA 116
GLU 117
0.0001
GLU 117
LYS 118
-0.0382
LYS 118
LEU 119
0.0004
LEU 119
ASN 120
-0.0012
ASN 120
VAL 121
0.0004
VAL 121
PRO 122
-0.0124
PRO 122
VAL 123
0.0001
VAL 123
ILE 124
0.0085
ILE 124
LYS 125
0.0001
LYS 125
LEU 126
-0.0039
LEU 126
CYS 127
0.0000
CYS 127
SER 128
0.0071
SER 128
SER 129
0.0003
SER 129
TYR 130
0.0201
TYR 130
ALA 131
0.0003
ALA 131
GLN 132
0.0316
GLN 132
ASN 133
-0.0002
ASN 133
GLU 134
0.0046
GLU 134
SER 135
0.0002
SER 135
PHE 136
-0.0038
PHE 136
GLN 137
-0.0001
GLN 137
LEU 138
-0.0729
LEU 138
GLY 139
-0.0004
GLY 139
ASN 140
0.0238
ASN 140
GLU 141
0.0001
GLU 141
ASP 142
0.0319
ASP 142
MET 143
-0.0000
MET 143
LEU 144
-0.0655
LEU 144
LYS 145
-0.0003
LYS 145
LYS 146
0.1299
LYS 146
ILE 147
0.0002
ILE 147
ARG 148
-0.0585
ARG 148
GLU 149
0.0001
GLU 149
ALA 150
-0.1127
ALA 150
GLU 151
0.0001
GLU 151
ALA 152
-0.0449
ALA 152
GLU 153
-0.0003
GLU 153
PHE 154
0.0149
PHE 154
LYS 155
0.0005
LYS 155
GLU 169
0.4259
GLU 169
GLN 170
-0.0002
GLN 170
LEU 171
-0.1366
LEU 171
ALA 172
0.0000
ALA 172
VAL 173
0.0821
VAL 173
PRO 174
0.0000
PRO 174
GLU 175
-0.0511
GLU 175
ALA 176
0.0001
ALA 176
LEU 177
0.0378
LEU 177
ASN 178
-0.0005
ASN 178
ILE 179
0.0346
ILE 179
VAL 180
-0.0002
VAL 180
PHE 181
0.0236
PHE 181
MET 182
-0.0001
MET 182
PRO 183
-0.0198
PRO 183
LYS 184
0.0001
LYS 184
SER 185
0.0115
SER 185
PHE 186
-0.0001
PHE 186
GLN 187
-0.0291
GLN 187
ILE 188
-0.0001
ILE 188
GLN 189
0.0251
GLN 189
HIS 190
-0.0002
HIS 190
GLU 191
-0.0108
GLU 191
THR 192
0.0001
THR 192
PHE 193
-0.0065
PHE 193
ASP 194
0.0000
ASP 194
ASP 195
-0.0244
ASP 195
ARG 196
-0.0001
ARG 196
PHE 197
0.0128
PHE 197
CYS 198
-0.0003
CYS 198
PHE 199
0.0271
PHE 199
VAL 200
-0.0003
VAL 200
GLY 201
0.0584
GLY 201
PRO 202
0.0000
PRO 202
SER 203
0.0521
SER 203
LEU 204
0.0000
LEU 204
GLY 205
0.0444
GLY 205
GLU 206
0.0003
GLU 206
ARG 207
-0.0517
ARG 207
LYS 208
-0.0001
LYS 208
GLU 209
-0.0087
GLU 209
LYS 210
-0.0002
LYS 210
GLU 211
-0.0332
GLU 211
SER 212
0.0000
SER 212
LEU 213
0.1476
LEU 213
LEU 214
0.0002
LEU 214
ILE 215
0.0429
ILE 215
ASP 216
0.0003
ASP 216
LYS 217
-0.0287
LYS 217
ASP 218
-0.0001
ASP 218
ASP 219
-0.0276
ASP 219
ARG 220
0.0002
ARG 220
PRO 221
-0.0167
PRO 221
LEU 222
0.0003
LEU 222
MET 223
-0.0291
MET 223
LEU 224
0.0001
LEU 224
ILE 225
-0.0033
ILE 225
SER 226
-0.0002
SER 226
LEU 227
-0.0148
LEU 227
GLY 228
-0.0002
GLY 228
THR 229
0.0155
THR 229
ALA 230
0.0002
ALA 230
PHE 231
-0.0200
PHE 231
ASN 232
-0.0004
ASN 232
ALA 233
-0.0162
ALA 233
TRP 234
-0.0002
TRP 234
PRO 235
-0.0048
PRO 235
GLU 236
-0.0003
GLU 236
PHE 237
0.0088
PHE 237
TYR 238
0.0001
TYR 238
LYS 239
-0.0071
LYS 239
MET 240
-0.0001
MET 240
CYS 241
0.0106
CYS 241
ILE 242
0.0002
ILE 242
LYS 243
0.0026
LYS 243
ALA 244
0.0003
ALA 244
PHE 245
-0.0020
PHE 245
ARG 246
-0.0001
ARG 246
ASP 247
-0.0116
ASP 247
SER 248
-0.0002
SER 248
SER 249
-0.0050
SER 249
TRP 250
-0.0000
TRP 250
GLN 251
-0.0150
GLN 251
VAL 252
0.0003
VAL 252
ILE 253
0.0105
ILE 253
MET 254
-0.0001
MET 254
SER 255
-0.0019
SER 255
VAL 256
-0.0001
VAL 256
GLY 257
-0.0173
GLY 257
LYS 258
0.0004
LYS 258
THR 259
0.0054
THR 259
ILE 260
-0.0000
ILE 260
ASP 261
0.0184
ASP 261
PRO 262
0.0001
PRO 262
GLU 263
0.0036
GLU 263
SER 264
-0.0001
SER 264
LEU 265
0.0060
LEU 265
GLU 266
-0.0001
GLU 266
ASP 267
0.0126
ASP 267
ILE 268
0.0003
ILE 268
PRO 269
0.0080
PRO 269
ALA 270
-0.0001
ALA 270
ASN 271
0.0050
ASN 271
PHE 272
0.0003
PHE 272
THR 273
0.0039
THR 273
ILE 274
0.0000
ILE 274
ARG 275
-0.0009
ARG 275
GLN 276
0.0002
GLN 276
SER 277
-0.0294
SER 277
VAL 278
0.0000
VAL 278
PRO 279
0.0074
PRO 279
GLN 280
0.0000
GLN 280
LEU 281
0.0063
LEU 281
GLU 282
-0.0001
GLU 282
VAL 283
0.1161
VAL 283
LEU 284
-0.0001
LEU 284
GLU 285
-0.0054
GLU 285
LYS 286
0.0003
LYS 286
ALA 287
-0.0274
ALA 287
ASP 288
-0.0001
ASP 288
LEU 289
-0.0425
LEU 289
PHE 290
0.0001
PHE 290
ILE 291
-0.0032
ILE 291
SER 292
-0.0001
SER 292
HIS 293
-0.0617
HIS 293
GLY 294
-0.0000
GLY 294
GLY 295
-0.0253
GLY 295
MET 296
-0.0002
MET 296
ASN 297
0.0209
ASN 297
SER 298
0.0001
SER 298
THR 299
0.0323
THR 299
MET 300
0.0001
MET 300
GLU 301
0.0299
GLU 301
ALA 302
-0.0003
ALA 302
MET 303
-0.0022
MET 303
ASN 304
-0.0001
ASN 304
ALA 305
0.0631
ALA 305
GLY 306
-0.0002
GLY 306
VAL 307
0.0420
VAL 307
PRO 308
0.0002
PRO 308
LEU 309
0.0043
LEU 309
VAL 310
-0.0000
VAL 310
VAL 311
-0.0878
VAL 311
ILE 312
0.0003
ILE 312
PRO 313
-0.0883
PRO 313
GLN 314
-0.0001
GLN 314
MET 315
-0.1066
MET 315
TYR 316
-0.0002
TYR 316
GLU 317
-0.0965
GLU 317
GLN 318
0.0004
GLN 318
GLU 319
-0.0284
GLU 319
LEU 320
0.0001
LEU 320
THR 321
-0.0458
THR 321
ALA 322
-0.0001
ALA 322
ASN 323
0.0443
ASN 323
ARG 324
0.0001
ARG 324
VAL 325
-0.0806
VAL 325
ASP 326
0.0003
ASP 326
GLU 327
0.0044
GLU 327
LEU 328
0.0003
LEU 328
GLY 329
-0.1100
GLY 329
LEU 330
-0.0002
LEU 330
GLY 331
0.0904
GLY 331
VAL 332
0.0004
VAL 332
TYR 333
-0.0097
TYR 333
LEU 334
0.0003
LEU 334
PRO 335
0.0743
PRO 335
LYS 336
0.0004
LYS 336
GLU 337
0.0057
GLU 337
GLU 338
-0.0001
GLU 338
VAL 339
-0.0031
VAL 339
THR 340
-0.0002
THR 340
VAL 341
-0.0580
VAL 341
SER 342
0.0000
SER 342
SER 343
-0.0408
SER 343
LEU 344
-0.0000
LEU 344
GLN 345
-0.0044
GLN 345
GLU 346
0.0001
GLU 346
ALA 347
-0.0383
ALA 347
VAL 348
-0.0002
VAL 348
GLN 349
-0.0118
GLN 349
ALA 350
0.0001
ALA 350
VAL 351
0.0042
VAL 351
SER 352
0.0005
SER 352
SER 353
-0.0495
SER 353
ASP 354
0.0002
ASP 354
GLN 355
0.0299
GLN 355
GLU 356
0.0002
GLU 356
LEU 357
-0.0062
LEU 357
LEU 358
0.0002
LEU 358
SER 359
-0.0072
SER 359
ARG 360
-0.0001
ARG 360
VAL 361
-0.0174
VAL 361
LYS 362
0.0000
LYS 362
ASN 363
-0.0256
ASN 363
MET 364
-0.0001
MET 364
GLN 365
-0.0329
GLN 365
LYS 366
0.0002
LYS 366
ASP 367
-0.0225
ASP 367
VAL 368
0.0002
VAL 368
LYS 369
-0.0395
LYS 369
GLU 370
0.0002
GLU 370
ALA 371
-0.0038
ALA 371
GLY 372
0.0001
GLY 372
GLY 373
-0.0177
GLY 373
ALA 374
0.0000
ALA 374
GLU 375
-0.0177
GLU 375
ARG 376
0.0004
ARG 376
ALA 377
-0.0133
ALA 377
ALA 378
-0.0004
ALA 378
ALA 379
-0.0370
ALA 379
GLU 380
-0.0002
GLU 380
ILE 381
0.0228
ILE 381
GLU 382
-0.0001
GLU 382
ALA 383
-0.0173
ALA 383
PHE 384
-0.0005
PHE 384
MET 385
-0.0229
MET 385
LYS 386
-0.0004
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.