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
ALA 1
SER 2
0.0134
SER 2
SER 3
0.0095
SER 3
THR 4
0.0142
THR 4
ASN 5
0.0171
ASN 5
LEU 6
-0.0212
LEU 6
LYS 7
0.0120
LYS 7
ASP 8
0.0050
ASP 8
VAL 9
-0.0143
VAL 9
LEU 10
0.0223
LEU 10
ALA 11
-0.0130
ALA 11
SER 12
-0.0084
SER 12
LEU 13
-0.0401
LEU 13
ILE 14
0.0443
ILE 14
PRO 15
0.0131
PRO 15
LYS 16
0.0196
LYS 16
GLU 17
-0.0322
GLU 17
GLN 18
0.0427
GLN 18
ALA 19
0.0732
ALA 19
ARG 20
0.0313
ARG 20
ILE 21
-0.0153
ILE 21
LYS 22
0.0938
LYS 22
THR 23
0.0993
THR 23
PHE 24
0.0752
PHE 24
ARG 25
0.0201
ARG 25
GLN 26
0.1235
GLN 26
GLN 27
0.1072
GLN 27
HIS 28
0.1787
HIS 28
GLY 29
0.0408
GLY 29
ASN 30
0.1871
ASN 30
THR 31
0.1448
THR 31
ALA 32
0.3083
ALA 32
VAL 33
0.1454
VAL 33
GLY 34
0.4237
GLY 34
GLN 35
0.3349
GLN 35
ILE 36
0.2178
ILE 36
THR 37
0.0930
THR 37
VAL 38
0.3428
VAL 38
ASP 39
0.4071
ASP 39
MET 40
0.1744
MET 40
SER 41
0.3078
SER 41
TYR 42
0.2182
TYR 42
GLY 43
0.1917
GLY 43
GLY 44
0.1967
GLY 44
MET 45
0.1689
MET 45
ARG 46
0.2366
ARG 46
GLY 47
0.1738
GLY 47
MET 48
0.0668
MET 48
LYS 49
0.1874
LYS 49
GLY 50
0.0763
GLY 50
LEU 51
0.1580
LEU 51
ILE 52
-0.0956
ILE 52
TYR 53
0.0257
TYR 53
GLU 54
0.0277
GLU 54
THR 55
0.0072
THR 55
SER 56
-0.0038
SER 56
VAL 57
0.0039
VAL 57
LEU 58
0.0050
LEU 58
ASP 59
0.0038
ASP 59
PRO 60
-0.0004
PRO 60
ASP 61
-0.0023
ASP 61
GLU 62
0.0157
GLU 62
GLY 63
0.0262
GLY 63
ILE 64
-0.0100
ILE 64
ARG 65
0.0024
ARG 65
PHE 66
0.0062
PHE 66
ARG 67
0.0022
ARG 67
GLY 68
0.0070
GLY 68
PHE 69
0.0090
PHE 69
SER 70
0.0013
SER 70
ILE 71
0.0071
ILE 71
PRO 72
0.0121
PRO 72
GLU 73
0.0022
GLU 73
CYS 74
0.0064
CYS 74
GLN 75
0.0037
GLN 75
LYS 76
0.0081
LYS 76
LEU 77
-0.0010
LEU 77
LEU 78
0.0092
LEU 78
PRO 79
0.0109
PRO 79
LYS 80
0.0075
LYS 80
ALA 81
0.0112
ALA 81
GLY 82
0.0114
GLY 82
GLY 84
0.0033
GLY 84
GLU 85
0.0116
GLU 85
GLU 86
0.0096
GLU 86
PRO 87
0.0028
PRO 87
LEU 88
0.0052
LEU 88
PRO 89
0.0080
PRO 89
GLU 90
0.0004
GLU 90
GLY 91
0.0104
GLY 91
LEU 92
0.0063
LEU 92
PHE 93
0.0066
PHE 93
TRP 94
0.0036
TRP 94
LEU 95
0.0069
LEU 95
LEU 96
0.0128
LEU 96
VAL 97
-0.0075
VAL 97
THR 98
0.0171
THR 98
GLY 99
-0.0048
GLY 99
GLN 100
0.0124
GLN 100
ILE 101
0.0060
ILE 101
PRO 102
0.0077
PRO 102
THR 103
0.0105
THR 103
PRO 104
0.0126
PRO 104
GLU 105
0.0069
GLU 105
GLN 106
0.0118
GLN 106
VAL 107
0.0074
VAL 107
SER 108
0.0089
SER 108
TRP 109
0.0188
TRP 109
VAL 110
-0.0022
VAL 110
SER 111
0.0165
SER 111
LYS 112
0.0024
LYS 112
GLU 113
0.0107
GLU 113
TRP 114
0.0081
TRP 114
ALA 115
0.0086
ALA 115
LYS 116
-0.0001
LYS 116
ARG 117
0.0124
ARG 117
ALA 118
0.0084
ALA 118
ALA 119
0.0091
ALA 119
LEU 120
0.0080
LEU 120
PRO 121
0.0071
PRO 121
SER 122
0.0112
SER 122
HIS 123
0.0109
HIS 123
VAL 124
0.0023
VAL 124
VAL 125
0.0083
VAL 125
THR 126
0.0119
THR 126
MET 127
0.0057
MET 127
LEU 128
0.0062
LEU 128
ASP 129
0.0061
ASP 129
ASN 130
0.0120
ASN 130
PHE 131
0.0041
PHE 131
PRO 132
0.0015
PRO 132
THR 133
0.0044
THR 133
ASN 134
0.0107
ASN 134
LEU 135
0.0033
LEU 135
HIS 136
0.0115
HIS 136
PRO 137
0.0088
PRO 137
MET 138
0.0040
MET 138
SER 139
0.0109
SER 139
GLN 140
0.0033
GLN 140
LEU 141
0.0080
LEU 141
SER 142
0.0017
SER 142
ALA 143
0.0097
ALA 143
ALA 144
0.0068
ALA 144
ILE 145
0.0056
ILE 145
THR 146
0.0076
THR 146
ALA 147
0.0042
ALA 147
LEU 148
0.0080
LEU 148
ASN 149
0.0060
ASN 149
SER 150
0.0015
SER 150
GLU 151
0.0074
GLU 151
SER 152
0.0121
SER 152
ASN 153
0.0055
ASN 153
PHE 154
0.0102
PHE 154
ALA 155
0.0115
ALA 155
ARG 156
0.0010
ARG 156
ALA 157
0.0109
ALA 157
TYR 158
0.0065
TYR 158
ALA 159
0.0073
ALA 159
GLU 160
0.0029
GLU 160
GLY 161
0.0094
GLY 161
ILE 162
0.0078
ILE 162
ASN 163
0.0099
ASN 163
ARG 164
0.0039
ARG 164
THR 165
0.0081
THR 165
LYS 166
0.0111
LYS 166
TYR 167
-0.0000
TYR 167
TRP 168
0.0088
TRP 168
GLU 169
0.0029
GLU 169
PHE 170
0.0137
PHE 170
VAL 171
-0.0033
VAL 171
TYR 172
0.0095
TYR 172
GLU 173
0.0056
GLU 173
ASP 174
0.0087
ASP 174
ALA 175
0.0035
ALA 175
MET 176
0.0049
MET 176
ASP 177
0.0068
ASP 177
LEU 178
0.0009
LEU 178
ILE 179
0.0039
ILE 179
ALA 180
0.0083
ALA 180
LYS 181
0.0095
LYS 181
LEU 182
0.0023
LEU 182
PRO 183
0.0064
PRO 183
CYS 184
0.0071
CYS 184
VAL 185
0.0055
VAL 185
ALA 186
0.0035
ALA 186
ALA 187
0.0082
ALA 187
LYS 188
0.0088
LYS 188
ILE 189
0.0062
ILE 189
TYR 190
0.0049
TYR 190
ARG 191
0.0105
ARG 191
ASN 192
0.0112
ASN 192
LEU 193
0.0034
LEU 193
TYR 194
0.0049
TYR 194
ARG 195
0.0111
ARG 195
ALA 196
0.0113
ALA 196
GLY 197
0.0003
GLY 197
SER 198
0.0109
SER 198
SER 199
0.0043
SER 199
ILE 200
0.0113
ILE 200
GLY 201
0.0070
GLY 201
ALA 202
0.0065
ALA 202
ILE 203
0.0119
ILE 203
ASP 204
0.0096
ASP 204
SER 205
0.0057
SER 205
LYS 206
0.0082
LYS 206
LEU 207
0.0016
LEU 207
ASP 208
0.0091
ASP 208
TRP 209
0.0087
TRP 209
SER 210
0.0029
SER 210
HIS 211
0.0111
HIS 211
ASN 212
0.0068
ASN 212
PHE 213
0.0079
PHE 213
THR 214
0.0027
THR 214
ASN 215
0.0083
ASN 215
MET 216
0.0092
MET 216
LEU 217
0.0043
LEU 217
GLY 218
0.0095
GLY 218
TYR 219
0.0093
TYR 219
THR 220
0.0163
THR 220
ASP 221
0.0051
ASP 221
PRO 222
0.0124
PRO 222
GLN 223
0.0078
GLN 223
PHE 224
0.0130
PHE 224
THR 225
0.0069
THR 225
GLU 226
0.0093
GLU 226
LEU 227
0.0139
LEU 227
MET 228
0.0059
MET 228
ARG 229
0.0092
ARG 229
LEU 230
0.0082
LEU 230
TYR 231
0.0129
TYR 231
LEU 232
0.0004
LEU 232
THR 233
0.0154
THR 233
ILE 234
0.0036
ILE 234
HIS 235
0.0124
HIS 235
SER 236
0.0031
SER 236
ASP 237
0.0104
ASP 237
HIS 238
-0.0113
HIS 238
GLU 239
0.0034
GLU 239
GLY 240
0.0145
GLY 240
GLY 241
-0.1343
GLY 241
ASN 242
-0.0979
ASN 242
VAL 243
0.0403
VAL 243
SER 244
0.0212
SER 244
ALA 245
0.0070
ALA 245
HIS 246
0.0057
HIS 246
THR 247
0.0035
THR 247
SER 248
0.0042
SER 248
HIS 249
-0.0003
HIS 249
LEU 250
0.0134
LEU 250
VAL 251
0.0088
VAL 251
GLY 252
0.0051
GLY 252
SER 253
0.0064
SER 253
ALA 254
-0.0005
ALA 254
LEU 255
-0.0466
LEU 255
SER 256
0.0165
SER 256
ASP 257
0.0094
ASP 257
PRO 258
0.0036
PRO 258
TYR 259
0.0091
TYR 259
LEU 260
0.0098
LEU 260
SER 261
0.0050
SER 261
PHE 262
0.0076
PHE 262
ALA 263
0.0072
ALA 263
ALA 264
0.0091
ALA 264
ALA 265
0.0103
ALA 265
MET 266
0.0017
MET 266
ASN 267
0.0145
ASN 267
GLY 268
0.0032
GLY 268
LEU 269
0.0079
LEU 269
ALA 270
0.0033
ALA 270
GLY 271
0.0077
GLY 271
PRO 272
-0.0003
PRO 272
LEU 273
0.0154
LEU 273
HIS 274
-0.0021
HIS 274
GLY 275
0.0182
GLY 275
LEU 276
0.0002
LEU 276
ALA 277
0.0065
ALA 277
ASN 278
0.0126
ASN 278
GLN 279
0.0096
GLN 279
GLU 280
0.0094
GLU 280
VAL 281
0.0062
VAL 281
LEU 282
0.0158
LEU 282
LEU 283
0.0082
LEU 283
TRP 284
0.0097
TRP 284
LEU 285
0.0106
LEU 285
SER 286
0.0100
SER 286
GLN 287
0.0107
GLN 287
LEU 288
0.0091
LEU 288
GLN 289
0.0138
GLN 289
LYS 290
0.0130
LYS 290
ASP 291
0.0042
ASP 291
ASP 295
0.0125
ASP 295
ALA 296
0.0125
ALA 296
SER 297
0.0109
SER 297
ASP 298
0.0091
ASP 298
GLU 299
0.0087
GLU 299
LYS 300
0.0110
LYS 300
LEU 301
0.0019
LEU 301
ARG 302
0.0129
ARG 302
ASP 303
0.0114
ASP 303
TYR 304
0.0057
TYR 304
ILE 305
0.0035
ILE 305
TRP 306
0.0107
TRP 306
ASN 307
0.0087
ASN 307
THR 308
-0.0002
THR 308
LEU 309
0.0103
LEU 309
ASN 310
0.0081
ASN 310
SER 311
0.0101
SER 311
GLY 312
0.0076
GLY 312
ARG 313
0.0140
ARG 313
VAL 314
0.0079
VAL 314
VAL 315
0.0114
VAL 315
PRO 316
0.0096
PRO 316
GLY 317
0.0093
GLY 317
TYR 318
0.0128
TYR 318
GLY 319
0.0144
GLY 319
HIS 320
0.0072
HIS 320
ALA 321
-0.1358
ALA 321
VAL 322
0.0462
VAL 322
LEU 323
0.2012
LEU 323
ARG 324
0.0120
ARG 324
LYS 325
-0.0020
LYS 325
THR 326
0.0180
THR 326
ASP 327
-0.0030
ASP 327
PRO 328
0.0063
PRO 328
ARG 329
0.0137
ARG 329
TYR 330
0.0013
TYR 330
THR 331
0.0075
THR 331
CYS 332
0.0038
CYS 332
GLN 333
0.0076
GLN 333
ARG 334
-0.0026
ARG 334
GLU 335
0.0083
GLU 335
PHE 336
0.0079
PHE 336
ALA 337
0.0027
ALA 337
LEU 338
0.0076
LEU 338
LYS 339
0.0075
LYS 339
HIS 340
0.0101
HIS 340
LEU 341
0.0079
LEU 341
PRO 342
0.0033
PRO 342
SER 343
0.0065
SER 343
ASP 344
0.0085
ASP 344
PRO 345
0.0079
PRO 345
MET 346
0.0041
MET 346
PHE 347
0.0089
PHE 347
LYS 348
0.0014
LYS 348
LEU 349
0.0101
LEU 349
VAL 350
0.0010
VAL 350
ALA 351
0.0106
ALA 351
GLN 352
-0.0009
GLN 352
LEU 353
0.0080
LEU 353
TYR 354
0.0073
TYR 354
LYS 355
0.0029
LYS 355
ILE 356
0.0107
ILE 356
VAL 357
0.0038
VAL 357
PRO 358
0.0063
PRO 358
ASN 359
0.0029
ASN 359
VAL 360
0.0110
VAL 360
LEU 361
0.0030
LEU 361
LEU 362
0.0135
LEU 362
GLU 363
0.0018
GLU 363
GLN 364
0.0079
GLN 364
GLY 365
0.0034
GLY 365
LYS 366
0.0056
LYS 366
ALA 367
0.0168
ALA 367
LYS 368
-0.0027
LYS 368
ASN 369
0.0146
ASN 369
PRO 370
0.0024
PRO 370
TRP 371
0.0099
TRP 371
PRO 372
0.0079
PRO 372
ASN 373
-0.0009
ASN 373
VAL 374
0.0082
VAL 374
ASP 375
0.0120
ASP 375
ALA 376
-0.0020
ALA 376
HIS 377
0.0120
HIS 377
SER 378
0.0030
SER 378
GLY 379
0.0112
GLY 379
VAL 380
0.0019
VAL 380
LEU 381
0.0090
LEU 381
LEU 382
0.0065
LEU 382
GLN 383
0.0065
GLN 383
TYR 384
0.0077
TYR 384
TYR 385
0.0088
TYR 385
GLY 386
0.0095
GLY 386
MET 387
0.0059
MET 387
THR 388
0.0105
THR 388
GLU 389
0.0109
GLU 389
MET 390
0.0153
MET 390
ASN 391
0.0105
ASN 391
TYR 392
0.0124
TYR 392
TYR 393
0.0143
TYR 393
THR 394
0.0005
THR 394
VAL 395
0.0073
VAL 395
LEU 396
0.0126
LEU 396
PHE 397
0.0136
PHE 397
GLY 398
0.0017
GLY 398
VAL 399
0.0067
VAL 399
SER 400
0.0112
SER 400
ARG 401
0.0059
ARG 401
ALA 402
0.0016
ALA 402
LEU 403
0.0103
LEU 403
GLY 404
0.0045
GLY 404
VAL 405
0.0124
VAL 405
LEU 406
-0.0026
LEU 406
ALA 407
0.0130
ALA 407
GLN 408
0.0178
GLN 408
LEU 409
0.0112
LEU 409
ILE 410
0.0000
ILE 410
TRP 411
-0.0116
TRP 411
SER 412
0.0046
SER 412
ARG 413
0.0183
ARG 413
ALA 414
0.0103
ALA 414
LEU 415
-0.0145
LEU 415
GLY 416
-0.0077
GLY 416
PHE 417
0.0339
PHE 417
PRO 418
0.0218
PRO 418
LEU 419
0.0166
LEU 419
GLU 420
-0.0554
GLU 420
ARG 421
0.0847
ARG 421
PRO 422
0.7640
PRO 422
LYS 423
0.4316
LYS 423
SER 424
0.8173
SER 424
MET 425
0.5378
MET 425
SER 426
0.2929
SER 426
THR 427
0.0853
THR 427
ALA 428
0.4842
ALA 428
GLY 429
0.3416
GLY 429
LEU 430
0.4948
LEU 430
GLU 431
0.0847
GLU 431
LYS 432
0.5236
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.