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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 1
SER 2
0.0126
SER 2
SER 3
0.0129
SER 3
THR 4
0.0215
THR 4
ASN 5
0.0079
ASN 5
LEU 6
0.0080
LEU 6
LYS 7
-0.0354
LYS 7
ASP 8
0.0163
ASP 8
VAL 9
0.0281
VAL 9
LEU 10
-0.0615
LEU 10
ALA 11
0.0162
ALA 11
ALA 12
0.0182
ALA 12
LEU 13
0.1562
LEU 13
ILE 14
0.0738
ILE 14
PRO 15
0.3205
PRO 15
LYS 16
0.3227
LYS 16
GLU 17
0.0497
GLU 17
GLN 18
0.3952
GLN 18
ALA 19
0.6512
ALA 19
ARG 20
0.7365
ARG 20
ILE 21
0.8328
ILE 21
LYS 22
0.9459
LYS 22
THR 23
0.9656
THR 23
PHE 24
0.9760
PHE 24
ARG 25
1.1015
ARG 25
GLN 26
1.1257
GLN 26
GLN 27
0.9341
GLN 27
HIS 28
1.1367
HIS 28
GLY 29
1.1351
GLY 29
GLY 30
0.8910
GLY 30
THR 31
1.1708
THR 31
ALA 32
1.0936
ALA 32
LEU 33
0.6849
LEU 33
GLY 34
0.8859
GLY 34
GLN 35
0.6943
GLN 35
ILE 36
0.3346
ILE 36
THR 37
0.6090
THR 37
VAL 38
0.1980
VAL 38
ASP 39
0.2501
ASP 39
MET 40
0.3487
MET 40
SER 41
0.0819
SER 41
TYR 42
0.0937
TYR 42
GLY 43
0.0295
GLY 43
GLY 44
0.0693
GLY 44
MET 45
0.1064
MET 45
ARG 46
0.2321
ARG 46
GLY 47
0.3552
GLY 47
MET 48
0.2217
MET 48
LYS 49
0.1114
LYS 49
GLY 50
0.5083
GLY 50
LEU 51
0.4121
LEU 51
VAL 52
0.1499
VAL 52
TYR 53
0.0202
TYR 53
GLU 54
0.0079
GLU 54
THR 55
0.0107
THR 55
SER 56
0.0046
SER 56
VAL 57
0.0042
VAL 57
LEU 58
0.2059
LEU 58
ASP 59
0.0046
ASP 59
PRO 60
0.0032
PRO 60
ASP 61
0.0391
ASP 61
GLU 62
0.0015
GLU 62
GLY 63
0.0013
GLY 63
ILE 64
0.0403
ILE 64
ARG 65
0.0024
ARG 65
PHE 66
0.0039
PHE 66
ARG 67
-0.0101
ARG 67
GLY 68
0.0025
GLY 68
PHE 69
0.0001
PHE 69
SER 70
-0.0012
SER 70
ILE 71
0.0003
ILE 71
PRO 72
0.0036
PRO 72
GLU 73
-0.0420
GLU 73
CYS 74
0.0019
CYS 74
GLN 75
0.0008
GLN 75
LYS 76
0.0069
LYS 76
LEU 77
0.0026
LEU 77
LEU 78
0.0024
LEU 78
PRO 79
0.0128
PRO 79
LYS 80
0.0006
LYS 80
GLY 81
0.0012
GLY 81
GLY 82
0.0300
GLY 82
GLY 84
0.0074
GLY 84
GLY 85
0.0021
GLY 85
GLU 86
0.0063
GLU 86
PRO 87
-0.0199
PRO 87
LEU 88
0.0045
LEU 88
PRO 89
0.0038
PRO 89
GLU 90
0.0071
GLU 90
GLY 91
0.0027
GLY 91
LEU 92
0.0047
LEU 92
PHE 93
-0.0089
PHE 93
TRP 94
0.0033
TRP 94
LEU 95
0.0031
LEU 95
LEU 96
-0.0162
LEU 96
VAL 97
0.0034
VAL 97
THR 98
0.0146
THR 98
GLY 99
-0.0854
GLY 99
GLN 100
0.0050
GLN 100
ILE 101
0.0041
ILE 101
PRO 102
-0.0107
PRO 102
THR 103
0.0053
THR 103
GLY 104
0.0002
GLY 104
ALA 105
-0.0032
ALA 105
GLN 106
0.0046
GLN 106
VAL 107
0.0047
VAL 107
SER 108
0.0123
SER 108
TRP 109
0.0042
TRP 109
LEU 110
0.0073
LEU 110
SER 111
0.0511
SER 111
LYS 112
0.0051
LYS 112
GLU 113
0.0041
GLU 113
TRP 114
0.0098
TRP 114
ALA 115
0.0013
ALA 115
LYS 116
0.0034
LYS 116
ARG 117
-0.0392
ARG 117
ALA 118
0.0025
ALA 118
ALA 119
0.0038
ALA 119
LEU 120
-0.0039
LEU 120
PRO 121
0.0077
PRO 121
SER 122
0.0001
SER 122
HIS 123
0.0166
HIS 123
VAL 124
0.0069
VAL 124
VAL 125
0.0038
VAL 125
THR 126
-0.0020
THR 126
MET 127
0.0079
MET 127
LEU 128
0.0088
LEU 128
ASP 129
-0.0017
ASP 129
ASN 130
0.0077
ASN 130
PHE 131
0.0051
PHE 131
PRO 132
0.0101
PRO 132
THR 133
0.0100
THR 133
ASN 134
0.0096
ASN 134
LEU 135
0.0096
LEU 135
HIS 136
0.0085
HIS 136
PRO 137
0.0122
PRO 137
MET 138
-0.0122
MET 138
SER 139
0.0078
SER 139
GLN 140
0.0067
GLN 140
LEU 141
-0.0031
LEU 141
SER 142
0.0047
SER 142
ALA 143
0.0065
ALA 143
ALA 144
0.0011
ALA 144
ILE 145
0.0004
ILE 145
THR 146
0.0085
THR 146
ALA 147
0.0054
ALA 147
LEU 148
0.0060
LEU 148
ASN 149
0.0029
ASN 149
SER 150
0.0094
SER 150
GLU 151
0.0081
GLU 151
SER 152
0.0006
SER 152
ASN 153
-0.0013
ASN 153
PHE 154
0.0059
PHE 154
ALA 155
0.0089
ALA 155
ARG 156
0.0264
ARG 156
ALA 157
0.0031
ALA 157
TYR 158
0.0174
TYR 158
ALA 159
0.0557
ALA 159
GLU 160
0.0346
GLU 160
GLY 161
0.0138
GLY 161
ILE 162
0.0071
ILE 162
LEU 163
0.0032
LEU 163
ARG 164
0.0294
ARG 164
THR 165
-0.0157
THR 165
LYS 166
0.0140
LYS 166
TYR 167
0.0186
TYR 167
TRP 168
0.0273
TRP 168
GLU 169
0.0188
GLU 169
MET 170
0.0033
MET 170
VAL 171
0.0658
VAL 171
TYR 172
0.0105
TYR 172
GLU 173
0.0064
GLU 173
SER 174
0.0673
SER 174
ALA 175
0.0078
ALA 175
MET 176
0.0077
MET 176
ASP 177
0.0125
ASP 177
LEU 178
0.0068
LEU 178
ILE 179
0.0068
ILE 179
ALA 180
0.0243
ALA 180
LYS 181
0.0035
LYS 181
LEU 182
0.0079
LEU 182
PRO 183
-0.0125
PRO 183
CYS 184
0.0033
CYS 184
VAL 185
0.0048
VAL 185
ALA 186
0.0330
ALA 186
ALA 187
0.0014
ALA 187
LYS 188
0.0024
LYS 188
ILE 189
0.0166
ILE 189
TYR 190
0.0038
TYR 190
ARG 191
0.0015
ARG 191
ASN 192
0.0124
ASN 192
LEU 193
0.0077
LEU 193
TYR 194
0.0072
TYR 194
ARG 195
0.0436
ARG 195
ALA 196
0.0011
ALA 196
GLY 197
0.0051
GLY 197
SER 198
0.0082
SER 198
SER 199
0.0003
SER 199
ILE 200
0.0001
ILE 200
GLY 201
0.0127
GLY 201
ALA 202
0.0065
ALA 202
ILE 203
0.0055
ILE 203
ASP 204
0.0111
ASP 204
SER 205
0.0021
SER 205
LYS 206
0.0076
LYS 206
LEU 207
-0.0235
LEU 207
ASP 208
0.0026
ASP 208
TRP 209
0.0042
TRP 209
SER 210
-0.0288
SER 210
HIS 211
0.0013
HIS 211
ASN 212
0.0034
ASN 212
PHE 213
-0.0184
PHE 213
THR 214
0.0049
THR 214
ASN 215
0.0021
ASN 215
MET 216
0.0052
MET 216
LEU 217
0.0019
LEU 217
GLY 218
0.0010
GLY 218
TYR 219
-0.0717
TYR 219
THR 220
0.0090
THR 220
ASP 221
0.0072
ASP 221
ALA 222
0.0232
ALA 222
GLN 223
0.0025
GLN 223
PHE 224
0.0027
PHE 224
THR 225
0.0156
THR 225
GLU 226
0.0041
GLU 226
LEU 227
0.0077
LEU 227
MET 228
-0.0359
MET 228
ARG 229
0.0025
ARG 229
LEU 230
0.0025
LEU 230
TYR 231
0.0052
TYR 231
LEU 232
0.0034
LEU 232
THR 233
0.0014
THR 233
ILE 234
0.0140
ILE 234
HIS 235
0.0029
HIS 235
SER 236
0.0037
SER 236
ASP 237
-0.0212
ASP 237
HIS 238
0.0028
HIS 238
GLU 239
0.0007
GLU 239
GLY 240
0.0438
GLY 240
GLY 241
0.0059
GLY 241
ASN 242
0.0018
ASN 242
VAL 243
0.0183
VAL 243
SER 244
0.0060
SER 244
ALA 245
0.0026
ALA 245
HIS 246
0.0173
HIS 246
THR 247
0.0025
THR 247
SER 248
0.0057
SER 248
HIS 249
-0.0112
HIS 249
LEU 250
0.0081
LEU 250
VAL 251
0.0021
VAL 251
GLY 252
-0.0391
GLY 252
SER 253
-0.0003
SER 253
ALA 254
0.0038
ALA 254
LEU 255
0.1233
LEU 255
SER 256
0.0004
SER 256
ASP 257
0.0052
ASP 257
PRO 258
0.0097
PRO 258
TYR 259
0.0002
TYR 259
LEU 260
0.0074
LEU 260
SER 261
-0.0007
SER 261
PHE 262
0.0064
PHE 262
ALA 263
0.0021
ALA 263
ALA 264
-0.0087
ALA 264
ALA 265
0.0049
ALA 265
MET 266
0.0027
MET 266
ASN 267
-0.0022
ASN 267
GLY 268
0.0020
GLY 268
LEU 269
0.0066
LEU 269
ALA 270
-0.0370
ALA 270
GLY 271
0.0018
GLY 271
PRO 272
0.0012
PRO 272
LEU 273
0.0184
LEU 273
HIS 274
0.0048
HIS 274
GLY 275
0.0076
GLY 275
LEU 276
0.0258
LEU 276
ALA 277
0.0074
ALA 277
ASN 278
0.0021
ASN 278
GLN 279
0.0298
GLN 279
GLU 280
0.0038
GLU 280
VAL 281
0.0061
VAL 281
LEU 282
0.0525
LEU 282
GLY 283
0.0085
GLY 283
TRP 284
0.0068
TRP 284
LEU 285
0.0780
LEU 285
ALA 286
0.0382
ALA 286
GLN 287
0.0389
GLN 287
LEU 288
0.0987
LEU 288
GLN 289
0.0356
GLN 289
LYS 290
0.0211
LYS 290
ALA 291
0.0106
ALA 291
ALA 295
0.1059
ALA 295
GLY 296
0.0977
GLY 296
ALA 297
0.1055
ALA 297
ASP 298
0.0919
ASP 298
ALA 299
0.0966
ALA 299
SER 300
0.1207
SER 300
LEU 301
0.0840
LEU 301
ARG 302
0.0788
ARG 302
ASP 303
0.0611
ASP 303
TYR 304
0.1007
TYR 304
ILE 305
0.0021
ILE 305
TRP 306
0.0773
TRP 306
ASN 307
0.0190
ASN 307
THR 308
0.0559
THR 308
LEU 309
0.0133
LEU 309
ASN 310
0.0804
ASN 310
SER 311
0.0669
SER 311
GLY 312
0.0063
GLY 312
ARG 313
0.1563
ARG 313
VAL 314
0.0533
VAL 314
VAL 315
0.1391
VAL 315
PRO 316
0.5337
PRO 316
GLY 317
0.0261
GLY 317
TYR 318
0.0544
TYR 318
GLY 319
0.1017
GLY 319
HIS 320
0.0340
HIS 320
ALA 321
0.0187
ALA 321
VAL 322
0.1126
VAL 322
LEU 323
0.0148
LEU 323
ARG 324
0.0200
ARG 324
LYS 325
0.0343
LYS 325
THR 326
0.0049
THR 326
ASP 327
0.0203
ASP 327
PRO 328
0.0245
PRO 328
ARG 329
0.0031
ARG 329
TYR 330
0.0007
TYR 330
THR 331
0.0210
THR 331
CYS 332
0.0023
CYS 332
GLN 333
0.0018
GLN 333
ARG 334
-0.0485
ARG 334
GLU 335
0.0015
GLU 335
PHE 336
0.0021
PHE 336
ALA 337
-0.0458
ALA 337
LEU 338
0.0105
LEU 338
LYS 339
0.0071
LYS 339
HIS 340
-0.0457
HIS 340
LEU 341
0.0054
LEU 341
PRO 342
0.0204
PRO 342
GLY 343
0.0304
GLY 343
ASP 344
0.0183
ASP 344
PRO 345
0.0003
PRO 345
MET 346
0.0209
MET 346
PHE 347
0.0108
PHE 347
LYS 348
0.0163
LYS 348
LEU 349
-0.0480
LEU 349
VAL 350
0.0076
VAL 350
ALA 351
0.0252
ALA 351
GLN 352
-0.1496
GLN 352
LEU 353
0.0468
LEU 353
TYR 354
0.0302
TYR 354
LYS 355
0.1527
LYS 355
ILE 356
0.0727
ILE 356
VAL 357
0.0538
VAL 357
PRO 358
0.0102
PRO 358
ASN 359
0.1029
ASN 359
VAL 360
0.0775
VAL 360
LEU 361
0.0737
LEU 361
LEU 362
0.0416
LEU 362
GLU 363
0.0926
GLU 363
GLN 364
0.0897
GLN 364
GLY 365
0.0160
GLY 365
ALA 366
0.1151
ALA 366
ALA 367
0.0502
ALA 367
ALA 368
0.0644
ALA 368
ASN 369
0.0391
ASN 369
PRO 370
0.0579
PRO 370
TRP 371
0.0521
TRP 371
PRO 372
0.0305
PRO 372
ASN 373
0.0105
ASN 373
VAL 374
0.0156
VAL 374
ASP 375
0.0029
ASP 375
ALA 376
0.0208
ALA 376
HIS 377
0.0046
HIS 377
SER 378
0.0073
SER 378
GLY 379
0.0030
GLY 379
VAL 380
0.0076
VAL 380
LEU 381
0.0002
LEU 381
LEU 382
-0.0107
LEU 382
GLN 383
0.0033
GLN 383
TYR 384
0.0084
TYR 384
TYR 385
-0.0942
TYR 385
GLY 386
0.0060
GLY 386
MET 387
0.0037
MET 387
THR 388
0.0975
THR 388
GLU 389
0.0063
GLU 389
MET 390
0.0064
MET 390
ASN 391
0.0792
ASN 391
TYR 392
0.0060
TYR 392
TYR 393
0.0009
TYR 393
THR 394
-0.1117
THR 394
VAL 395
0.0041
VAL 395
LEU 396
0.0021
LEU 396
PHE 397
0.0089
PHE 397
GLY 398
0.0045
GLY 398
VAL 399
0.0050
VAL 399
SER 400
-0.0059
SER 400
ARG 401
0.0032
ARG 401
ALA 402
0.0060
ALA 402
LEU 403
0.0154
LEU 403
GLY 404
0.0029
GLY 404
VAL 405
0.0064
VAL 405
LEU 406
0.0022
LEU 406
ALA 407
0.0042
ALA 407
GLN 408
0.0046
GLN 408
LEU 409
-0.0018
LEU 409
ILE 410
0.0076
ILE 410
TRP 411
0.0062
TRP 411
SER 412
0.0325
SER 412
ARG 413
0.0107
ARG 413
ALA 414
0.0017
ALA 414
LEU 415
-0.3217
LEU 415
GLY 416
0.0023
GLY 416
PHE 417
0.0257
PHE 417
PRO 418
-0.0381
PRO 418
LEU 419
0.0775
LEU 419
GLU 420
0.0772
GLU 420
ARG 421
0.0987
ARG 421
PRO 422
0.6014
PRO 422
LYS 423
0.4036
LYS 423
SER 424
0.1840
SER 424
MET 425
0.2303
MET 425
SER 426
0.3421
SER 426
THR 427
0.1841
THR 427
ASP 428
0.2141
ASP 428
GLY 429
0.3275
GLY 429
LEU 430
0.0656
LEU 430
ILE 431
0.4031
ILE 431
ALA 432
0.3566
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.