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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
0.0037
SER 2
SER 3
0.0031
SER 3
THR 4
0.0058
THR 4
ASN 5
0.0130
ASN 5
LEU 6
0.0000
LEU 6
LYS 7
0.0118
LYS 7
ASP 8
0.0032
ASP 8
VAL 9
0.0095
VAL 9
LEU 10
0.0178
LEU 10
ALA 11
0.0206
ALA 11
ALA 12
0.0138
ALA 12
LEU 13
-0.1160
LEU 13
ILE 14
0.0080
ILE 14
PRO 15
0.0761
PRO 15
LYS 16
0.0393
LYS 16
GLU 17
0.0518
GLU 17
GLN 18
0.0085
GLN 18
ALA 19
0.1672
ALA 19
ARG 20
0.1064
ARG 20
ILE 21
0.2095
ILE 21
LYS 22
0.2164
LYS 22
THR 23
0.4718
THR 23
PHE 24
0.4113
PHE 24
ARG 25
0.3449
ARG 25
GLN 26
0.2031
GLN 26
GLN 27
0.4669
GLN 27
HIS 28
0.2429
HIS 28
GLY 29
0.6351
GLY 29
GLY 30
0.6168
GLY 30
THR 31
0.8365
THR 31
ALA 32
0.1072
ALA 32
LEU 33
1.0684
LEU 33
GLY 34
0.5351
GLY 34
GLN 35
0.7316
GLN 35
ILE 36
0.5087
ILE 36
THR 37
0.4387
THR 37
VAL 38
0.3366
VAL 38
ASP 39
0.3339
ASP 39
MET 40
0.2203
MET 40
SER 41
0.3130
SER 41
TYR 42
0.3835
TYR 42
GLY 43
0.3526
GLY 43
GLY 44
0.4112
GLY 44
MET 45
0.3795
MET 45
ARG 46
0.2479
ARG 46
GLY 47
0.2855
GLY 47
MET 48
0.1473
MET 48
LYS 49
0.3097
LYS 49
GLY 50
0.1093
GLY 50
LEU 51
0.2121
LEU 51
VAL 52
0.1565
VAL 52
TYR 53
0.0541
TYR 53
GLU 54
0.0058
GLU 54
THR 55
0.1307
THR 55
SER 56
0.0017
SER 56
VAL 57
0.0014
VAL 57
LEU 58
-0.0837
LEU 58
ASP 59
0.0072
ASP 59
PRO 60
0.0072
PRO 60
ASP 61
-0.0147
ASP 61
GLU 62
0.0075
GLU 62
GLY 63
0.0063
GLY 63
ILE 64
-0.0110
ILE 64
ARG 65
0.0018
ARG 65
PHE 66
0.0024
PHE 66
ARG 67
-0.0216
ARG 67
GLY 68
0.0064
GLY 68
PHE 69
0.0037
PHE 69
SER 70
-0.0333
SER 70
ILE 71
0.0030
ILE 71
PRO 72
0.0022
PRO 72
GLU 73
-0.0032
GLU 73
CYS 74
0.0022
CYS 74
GLN 75
0.0006
GLN 75
LYS 76
0.0052
LYS 76
LEU 77
0.0001
LEU 77
LEU 78
0.0014
LEU 78
PRO 79
0.0025
PRO 79
LYS 80
0.0016
LYS 80
GLY 81
0.0022
GLY 81
GLY 82
-0.0135
GLY 82
GLY 84
0.0004
GLY 84
GLY 85
0.0027
GLY 85
GLU 86
0.0028
GLU 86
PRO 87
0.0033
PRO 87
LEU 88
0.0010
LEU 88
PRO 89
0.0018
PRO 89
GLU 90
0.0028
GLU 90
GLY 91
0.0016
GLY 91
LEU 92
0.0014
LEU 92
PHE 93
-0.0026
PHE 93
TRP 94
0.0007
TRP 94
LEU 95
0.0015
LEU 95
LEU 96
0.0253
LEU 96
VAL 97
0.0010
VAL 97
THR 98
0.0034
THR 98
GLY 99
-0.0672
GLY 99
GLN 100
0.0029
GLN 100
ILE 101
0.0012
ILE 101
PRO 102
-0.0225
PRO 102
THR 103
0.0030
THR 103
GLY 104
0.0029
GLY 104
ALA 105
0.0113
ALA 105
GLN 106
0.0020
GLN 106
VAL 107
0.0002
VAL 107
SER 108
-0.0020
SER 108
TRP 109
0.0011
TRP 109
LEU 110
0.0006
LEU 110
SER 111
0.0504
SER 111
LYS 112
0.0003
LYS 112
GLU 113
0.0011
GLU 113
TRP 114
0.0064
TRP 114
ALA 115
0.0019
ALA 115
LYS 116
-0.0001
LYS 116
ARG 117
0.0118
ARG 117
ALA 118
0.0007
ALA 118
ALA 119
0.0009
ALA 119
LEU 120
-0.0193
LEU 120
PRO 121
0.0016
PRO 121
SER 122
0.0024
SER 122
HIS 123
-0.0101
HIS 123
VAL 124
0.0003
VAL 124
VAL 125
0.0012
VAL 125
THR 126
-0.0030
THR 126
MET 127
0.0006
MET 127
LEU 128
0.0009
LEU 128
ASP 129
-0.0193
ASP 129
ASN 130
0.0009
ASN 130
PHE 131
0.0000
PHE 131
PRO 132
-0.0036
PRO 132
THR 133
0.0011
THR 133
ASN 134
0.0011
ASN 134
LEU 135
0.0060
LEU 135
HIS 136
0.0019
HIS 136
PRO 137
0.0011
PRO 137
MET 138
-0.0393
MET 138
SER 139
0.0015
SER 139
GLN 140
0.0005
GLN 140
LEU 141
-0.0065
LEU 141
SER 142
0.0019
SER 142
ALA 143
0.0007
ALA 143
ALA 144
-0.0181
ALA 144
ILE 145
0.0019
ILE 145
THR 146
0.0019
THR 146
ALA 147
-0.0079
ALA 147
LEU 148
0.0017
LEU 148
ASN 149
0.0021
ASN 149
SER 150
-0.0070
SER 150
GLU 151
0.0011
GLU 151
SER 152
0.0017
SER 152
ASN 153
0.0105
ASN 153
PHE 154
0.0011
PHE 154
ALA 155
0.0021
ALA 155
ARG 156
-0.0005
ARG 156
ALA 157
0.0019
ALA 157
TYR 158
0.0011
TYR 158
ALA 159
0.0014
ALA 159
GLU 160
0.0009
GLU 160
GLY 161
0.0016
GLY 161
ILE 162
-0.0039
ILE 162
LEU 163
0.0016
LEU 163
ARG 164
0.0004
ARG 164
THR 165
-0.0129
THR 165
LYS 166
0.0008
LYS 166
TYR 167
0.0015
TYR 167
TRP 168
0.0118
TRP 168
GLU 169
0.0001
GLU 169
MET 170
0.0019
MET 170
VAL 171
-0.0074
VAL 171
TYR 172
0.0012
TYR 172
GLU 173
0.0006
GLU 173
SER 174
0.0284
SER 174
ALA 175
0.0017
ALA 175
MET 176
0.0024
MET 176
ASP 177
0.0031
ASP 177
LEU 178
0.0007
LEU 178
ILE 179
0.0016
ILE 179
ALA 180
0.0013
ALA 180
LYS 181
0.0015
LYS 181
LEU 182
0.0007
LEU 182
PRO 183
-0.0012
PRO 183
CYS 184
0.0008
CYS 184
VAL 185
0.0017
VAL 185
ALA 186
0.0139
ALA 186
ALA 187
0.0012
ALA 187
LYS 188
0.0010
LYS 188
ILE 189
0.0033
ILE 189
TYR 190
0.0004
TYR 190
ARG 191
0.0016
ARG 191
ASN 192
0.0035
ASN 192
LEU 193
0.0010
LEU 193
TYR 194
0.0007
TYR 194
ARG 195
0.0100
ARG 195
ALA 196
0.0016
ALA 196
GLY 197
0.0011
GLY 197
SER 198
-0.0012
SER 198
SER 199
0.0013
SER 199
ILE 200
0.0017
ILE 200
GLY 201
0.0033
GLY 201
ALA 202
0.0010
ALA 202
ILE 203
0.0009
ILE 203
ASP 204
0.0047
ASP 204
SER 205
0.0014
SER 205
LYS 206
0.0005
LYS 206
LEU 207
-0.0039
LEU 207
ASP 208
0.0018
ASP 208
TRP 209
0.0019
TRP 209
SER 210
0.0135
SER 210
HIS 211
0.0030
HIS 211
ASN 212
0.0003
ASN 212
PHE 213
0.0045
PHE 213
THR 214
0.0011
THR 214
ASN 215
0.0013
ASN 215
MET 216
0.0070
MET 216
LEU 217
0.0006
LEU 217
GLY 218
0.0021
GLY 218
TYR 219
0.0160
TYR 219
THR 220
0.0049
THR 220
ASP 221
0.0009
ASP 221
ALA 222
0.0039
ALA 222
GLN 223
0.0021
GLN 223
PHE 224
0.0021
PHE 224
THR 225
0.0259
THR 225
GLU 226
0.0017
GLU 226
LEU 227
0.0021
LEU 227
MET 228
0.0193
MET 228
ARG 229
0.0025
ARG 229
LEU 230
0.0015
LEU 230
TYR 231
0.0236
TYR 231
LEU 232
-0.0001
LEU 232
THR 233
0.0023
THR 233
ILE 234
0.0007
ILE 234
HIS 235
0.0008
HIS 235
SER 236
-0.0001
SER 236
ASP 237
-0.0393
ASP 237
HIS 238
0.0042
HIS 238
GLU 239
0.0033
GLU 239
GLY 240
-0.0182
GLY 240
GLY 241
0.0193
GLY 241
ASN 242
0.0177
ASN 242
VAL 243
0.1338
VAL 243
SER 244
0.0002
SER 244
ALA 245
0.0025
ALA 245
HIS 246
0.0182
HIS 246
THR 247
0.0081
THR 247
SER 248
0.0003
SER 248
HIS 249
0.0152
HIS 249
LEU 250
0.0041
LEU 250
VAL 251
0.0006
VAL 251
GLY 252
-0.0187
GLY 252
SER 253
0.0046
SER 253
ALA 254
0.0029
ALA 254
LEU 255
0.0065
LEU 255
SER 256
0.0022
SER 256
ASP 257
0.0016
ASP 257
PRO 258
-0.0017
PRO 258
TYR 259
0.0019
TYR 259
LEU 260
0.0013
LEU 260
SER 261
0.0026
SER 261
PHE 262
0.0024
PHE 262
ALA 263
0.0022
ALA 263
ALA 264
-0.0026
ALA 264
ALA 265
0.0023
ALA 265
MET 266
0.0026
MET 266
ASN 267
0.0434
ASN 267
GLY 268
0.0022
GLY 268
LEU 269
0.0035
LEU 269
ALA 270
-0.0608
ALA 270
GLY 271
0.0004
GLY 271
PRO 272
0.0002
PRO 272
LEU 273
-0.0347
LEU 273
HIS 274
0.0008
HIS 274
GLY 275
0.0007
GLY 275
LEU 276
-0.0343
LEU 276
ALA 277
0.0045
ALA 277
ASN 278
0.0029
ASN 278
GLN 279
0.0317
GLN 279
GLU 280
0.0075
GLU 280
VAL 281
-0.0000
VAL 281
LEU 282
0.0185
LEU 282
GLY 283
0.0070
GLY 283
TRP 284
0.0045
TRP 284
LEU 285
0.0081
LEU 285
ALA 286
0.0089
ALA 286
GLN 287
0.0106
GLN 287
LEU 288
0.0153
LEU 288
GLN 289
0.0116
GLN 289
LYS 290
0.0113
LYS 290
ALA 291
-0.0053
ALA 291
ALA 295
0.0079
ALA 295
GLY 296
0.0074
GLY 296
ALA 297
0.0081
ALA 297
ASP 298
0.0061
ASP 298
ALA 299
0.0069
ALA 299
SER 300
0.0059
SER 300
LEU 301
0.0017
LEU 301
ARG 302
0.0089
ARG 302
ASP 303
0.0088
ASP 303
TYR 304
0.0039
TYR 304
ILE 305
0.0067
ILE 305
TRP 306
0.0063
TRP 306
ASN 307
-0.0015
ASN 307
THR 308
0.0015
THR 308
LEU 309
0.0124
LEU 309
ASN 310
0.0076
ASN 310
SER 311
0.0120
SER 311
GLY 312
0.0053
GLY 312
ARG 313
0.0281
ARG 313
VAL 314
0.0150
VAL 314
VAL 315
0.0177
VAL 315
PRO 316
0.0677
PRO 316
GLY 317
0.0060
GLY 317
TYR 318
0.0041
TYR 318
GLY 319
0.0321
GLY 319
HIS 320
0.0027
HIS 320
ALA 321
0.0067
ALA 321
VAL 322
-0.0044
VAL 322
LEU 323
0.0090
LEU 323
ARG 324
0.0055
ARG 324
LYS 325
0.0205
LYS 325
THR 326
0.0083
THR 326
ASP 327
0.0010
ASP 327
PRO 328
0.0102
PRO 328
ARG 329
0.0033
ARG 329
TYR 330
0.0024
TYR 330
THR 331
0.0033
THR 331
CYS 332
0.0019
CYS 332
GLN 333
0.0045
GLN 333
ARG 334
-0.0063
ARG 334
GLU 335
0.0059
GLU 335
PHE 336
0.0042
PHE 336
ALA 337
0.0141
ALA 337
LEU 338
0.0021
LEU 338
LYS 339
0.0051
LYS 339
HIS 340
0.0050
HIS 340
LEU 341
0.0063
LEU 341
PRO 342
0.0010
PRO 342
GLY 343
0.0099
GLY 343
ASP 344
0.0025
ASP 344
PRO 345
0.0067
PRO 345
MET 346
0.0011
MET 346
PHE 347
0.0064
PHE 347
LYS 348
-0.0001
LYS 348
LEU 349
0.0030
LEU 349
VAL 350
0.0036
VAL 350
ALA 351
0.0039
ALA 351
GLN 352
0.0087
GLN 352
LEU 353
0.0046
LEU 353
TYR 354
0.0081
TYR 354
LYS 355
-0.0008
LYS 355
ILE 356
0.0088
ILE 356
VAL 357
0.0017
VAL 357
PRO 358
-0.0051
PRO 358
ASN 359
0.0039
ASN 359
VAL 360
0.0111
VAL 360
LEU 361
0.0031
LEU 361
LEU 362
0.0109
LEU 362
GLU 363
0.0025
GLU 363
GLN 364
-0.0079
GLN 364
GLY 365
0.0040
GLY 365
ALA 366
0.0059
ALA 366
ALA 367
-0.0225
ALA 367
ALA 368
0.0104
ALA 368
ASN 369
0.0090
ASN 369
PRO 370
0.0128
PRO 370
TRP 371
0.0061
TRP 371
PRO 372
0.0050
PRO 372
ASN 373
-0.0020
ASN 373
VAL 374
0.0043
VAL 374
ASP 375
0.0064
ASP 375
ALA 376
-0.0181
ALA 376
HIS 377
0.0057
HIS 377
SER 378
0.0013
SER 378
GLY 379
0.0158
GLY 379
VAL 380
0.0008
VAL 380
LEU 381
0.0034
LEU 381
LEU 382
-0.0057
LEU 382
GLN 383
0.0037
GLN 383
TYR 384
0.0024
TYR 384
TYR 385
0.0309
TYR 385
GLY 386
0.0017
GLY 386
MET 387
0.0015
MET 387
THR 388
-0.0115
THR 388
GLU 389
0.0012
GLU 389
MET 390
0.0007
MET 390
ASN 391
0.0331
ASN 391
TYR 392
0.0016
TYR 392
TYR 393
0.0009
TYR 393
THR 394
-0.0413
THR 394
VAL 395
0.0012
VAL 395
LEU 396
0.0019
LEU 396
PHE 397
0.0201
PHE 397
GLY 398
0.0002
GLY 398
VAL 399
0.0009
VAL 399
SER 400
-0.0012
SER 400
ARG 401
0.0009
ARG 401
ALA 402
0.0001
ALA 402
LEU 403
0.0136
LEU 403
GLY 404
0.0016
GLY 404
VAL 405
0.0011
VAL 405
LEU 406
0.0054
LEU 406
ALA 407
0.0007
ALA 407
GLN 408
0.0008
GLN 408
LEU 409
0.0047
LEU 409
ILE 410
0.0000
ILE 410
TRP 411
0.0012
TRP 411
SER 412
-0.0151
SER 412
ARG 413
0.0001
ARG 413
ALA 414
0.0007
ALA 414
LEU 415
-0.2318
LEU 415
GLY 416
0.0231
GLY 416
PHE 417
0.0051
PHE 417
PRO 418
0.0265
PRO 418
LEU 419
0.0025
LEU 419
GLU 420
0.0085
GLU 420
ARG 421
-0.0909
ARG 421
PRO 422
0.8804
PRO 422
LYS 423
1.1478
LYS 423
SER 424
1.0887
SER 424
MET 425
0.1076
MET 425
SER 426
0.7599
SER 426
THR 427
0.7091
THR 427
ASP 428
0.8398
ASP 428
GLY 429
0.8754
GLY 429
LEU 430
0.5201
LEU 430
ILE 431
0.9923
ILE 431
ALA 432
1.0059
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.