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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
0.0011
SER 2
SER 3
0.0016
SER 3
THR 4
0.0137
THR 4
ASN 5
0.0078
ASN 5
LEU 6
0.0002
LEU 6
LYS 7
0.0240
LYS 7
ASP 8
0.0027
ASP 8
VAL 9
0.0022
VAL 9
LEU 10
0.0130
LEU 10
ALA 11
0.0063
ALA 11
ALA 12
0.0062
ALA 12
LEU 13
-0.0605
LEU 13
ILE 14
0.0009
ILE 14
PRO 15
0.0033
PRO 15
LYS 16
-0.0100
LYS 16
GLU 17
0.0099
GLU 17
GLN 18
0.0089
GLN 18
ALA 19
0.0221
ALA 19
ARG 20
0.0287
ARG 20
ILE 21
0.1033
ILE 21
LYS 22
0.1544
LYS 22
THR 23
0.2670
THR 23
PHE 24
0.1759
PHE 24
ARG 25
0.2556
ARG 25
GLN 26
0.0625
GLN 26
GLN 27
0.3393
GLN 27
HIS 28
0.1018
HIS 28
GLY 29
0.4706
GLY 29
GLY 30
0.4480
GLY 30
THR 31
0.6686
THR 31
ALA 32
0.0616
ALA 32
LEU 33
0.9619
LEU 33
GLY 34
0.4062
GLY 34
GLN 35
0.6761
GLN 35
ILE 36
0.4087
ILE 36
THR 37
0.6097
THR 37
VAL 38
0.1407
VAL 38
ASP 39
0.7334
ASP 39
MET 40
0.4595
MET 40
SER 41
0.6314
SER 41
TYR 42
0.7061
TYR 42
GLY 43
0.2461
GLY 43
GLY 44
0.6345
GLY 44
MET 45
0.6459
MET 45
ARG 46
0.6516
ARG 46
GLY 47
0.6750
GLY 47
MET 48
0.3715
MET 48
LYS 49
0.2446
LYS 49
GLY 50
0.1959
GLY 50
LEU 51
0.1039
LEU 51
VAL 52
0.0230
VAL 52
TYR 53
0.0072
TYR 53
GLU 54
0.0017
GLU 54
THR 55
0.0190
THR 55
SER 56
0.0003
SER 56
VAL 57
0.0005
VAL 57
LEU 58
-0.0391
LEU 58
ASP 59
0.0023
ASP 59
PRO 60
0.0019
PRO 60
ASP 61
-0.0064
ASP 61
GLU 62
0.0041
GLU 62
GLY 63
0.0039
GLY 63
ILE 64
-0.0079
ILE 64
ARG 65
0.0027
ARG 65
PHE 66
0.0007
PHE 66
ARG 67
-0.0030
ARG 67
GLY 68
0.0012
GLY 68
PHE 69
0.0039
PHE 69
SER 70
-0.0133
SER 70
ILE 71
0.0040
ILE 71
PRO 72
0.0026
PRO 72
GLU 73
0.0030
GLU 73
CYS 74
0.0007
CYS 74
GLN 75
0.0027
GLN 75
LYS 76
0.0043
LYS 76
LEU 77
0.0007
LEU 77
LEU 78
0.0016
LEU 78
PRO 79
0.0039
PRO 79
LYS 80
0.0027
LYS 80
GLY 81
0.0023
GLY 81
GLY 82
-0.0082
GLY 82
GLY 84
0.0010
GLY 84
GLY 85
0.0022
GLY 85
GLU 86
0.0027
GLU 86
PRO 87
0.0057
PRO 87
LEU 88
0.0001
LEU 88
PRO 89
0.0024
PRO 89
GLU 90
0.0032
GLU 90
GLY 91
0.0016
GLY 91
LEU 92
0.0020
LEU 92
PHE 93
0.0031
PHE 93
TRP 94
0.0019
TRP 94
LEU 95
0.0010
LEU 95
LEU 96
0.0074
LEU 96
VAL 97
0.0008
VAL 97
THR 98
0.0024
THR 98
GLY 99
-0.0330
GLY 99
GLN 100
0.0032
GLN 100
ILE 101
0.0022
ILE 101
PRO 102
-0.0148
PRO 102
THR 103
0.0034
THR 103
GLY 104
0.0031
GLY 104
ALA 105
0.0082
ALA 105
GLN 106
0.0019
GLN 106
VAL 107
0.0007
VAL 107
SER 108
-0.0040
SER 108
TRP 109
0.0009
TRP 109
LEU 110
0.0016
LEU 110
SER 111
0.0348
SER 111
LYS 112
0.0006
LYS 112
GLU 113
0.0015
GLU 113
TRP 114
0.0038
TRP 114
ALA 115
0.0022
ALA 115
LYS 116
0.0006
LYS 116
ARG 117
0.0126
ARG 117
ALA 118
0.0018
ALA 118
ALA 119
0.0005
ALA 119
LEU 120
-0.0066
LEU 120
PRO 121
0.0010
PRO 121
SER 122
0.0024
SER 122
HIS 123
-0.0039
HIS 123
VAL 124
0.0002
VAL 124
VAL 125
0.0023
VAL 125
THR 126
-0.0003
THR 126
MET 127
0.0014
MET 127
LEU 128
0.0005
LEU 128
ASP 129
-0.0071
ASP 129
ASN 130
0.0020
ASN 130
PHE 131
0.0005
PHE 131
PRO 132
0.0015
PRO 132
THR 133
0.0007
THR 133
ASN 134
0.0021
ASN 134
LEU 135
0.0042
LEU 135
HIS 136
0.0013
HIS 136
PRO 137
0.0026
PRO 137
MET 138
-0.0112
MET 138
SER 139
0.0011
SER 139
GLN 140
0.0007
GLN 140
LEU 141
-0.0024
LEU 141
SER 142
0.0025
SER 142
ALA 143
0.0004
ALA 143
ALA 144
-0.0039
ALA 144
ILE 145
0.0024
ILE 145
THR 146
0.0020
THR 146
ALA 147
-0.0034
ALA 147
LEU 148
0.0023
LEU 148
ASN 149
0.0022
ASN 149
SER 150
-0.0040
SER 150
GLU 151
0.0020
GLU 151
SER 152
0.0015
SER 152
ASN 153
0.0029
ASN 153
PHE 154
0.0014
PHE 154
ALA 155
0.0023
ALA 155
ARG 156
0.0020
ARG 156
ALA 157
0.0021
ALA 157
TYR 158
0.0017
TYR 158
ALA 159
0.0033
ALA 159
GLU 160
0.0024
GLU 160
GLY 161
0.0018
GLY 161
ILE 162
0.0011
ILE 162
LEU 163
0.0004
LEU 163
ARG 164
0.0002
ARG 164
THR 165
-0.0151
THR 165
LYS 166
-0.0001
LYS 166
TYR 167
0.0014
TYR 167
TRP 168
0.0104
TRP 168
GLU 169
0.0005
GLU 169
MET 170
0.0012
MET 170
VAL 171
0.0005
VAL 171
TYR 172
0.0014
TYR 172
GLU 173
0.0003
GLU 173
SER 174
0.0166
SER 174
ALA 175
0.0006
ALA 175
MET 176
0.0026
MET 176
ASP 177
-0.0039
ASP 177
LEU 178
0.0013
LEU 178
ILE 179
0.0015
ILE 179
ALA 180
-0.0034
ALA 180
LYS 181
0.0019
LYS 181
LEU 182
0.0007
LEU 182
PRO 183
0.0021
PRO 183
CYS 184
0.0006
CYS 184
VAL 185
0.0025
VAL 185
ALA 186
0.0065
ALA 186
ALA 187
0.0024
ALA 187
LYS 188
0.0010
LYS 188
ILE 189
0.0038
ILE 189
TYR 190
0.0016
TYR 190
ARG 191
0.0020
ARG 191
ASN 192
0.0025
ASN 192
LEU 193
0.0013
LEU 193
TYR 194
0.0012
TYR 194
ARG 195
0.0054
ARG 195
ALA 196
0.0019
ALA 196
GLY 197
0.0017
GLY 197
SER 198
0.0020
SER 198
SER 199
0.0027
SER 199
ILE 200
0.0023
ILE 200
GLY 201
0.0035
GLY 201
ALA 202
0.0023
ALA 202
ILE 203
0.0017
ILE 203
ASP 204
0.0046
ASP 204
SER 205
0.0022
SER 205
LYS 206
0.0009
LYS 206
LEU 207
-0.0012
LEU 207
ASP 208
0.0021
ASP 208
TRP 209
0.0022
TRP 209
SER 210
0.0134
SER 210
HIS 211
0.0033
HIS 211
ASN 212
0.0003
ASN 212
PHE 213
0.0041
PHE 213
THR 214
0.0020
THR 214
ASN 215
0.0016
ASN 215
MET 216
0.0054
MET 216
LEU 217
0.0016
LEU 217
GLY 218
0.0030
GLY 218
TYR 219
0.0073
TYR 219
THR 220
0.0044
THR 220
ASP 221
0.0002
ASP 221
ALA 222
0.0015
ALA 222
GLN 223
0.0013
GLN 223
PHE 224
0.0023
PHE 224
THR 225
0.0165
THR 225
GLU 226
0.0016
GLU 226
LEU 227
0.0023
LEU 227
MET 228
0.0125
MET 228
ARG 229
0.0033
ARG 229
LEU 230
0.0011
LEU 230
TYR 231
0.0112
TYR 231
LEU 232
0.0010
LEU 232
THR 233
0.0026
THR 233
ILE 234
0.0012
ILE 234
HIS 235
0.0016
HIS 235
SER 236
0.0013
SER 236
ASP 237
-0.0099
ASP 237
HIS 238
0.0013
HIS 238
GLU 239
0.0008
GLU 239
GLY 240
0.0185
GLY 240
GLY 241
0.0018
GLY 241
ASN 242
0.0008
ASN 242
VAL 243
0.0323
VAL 243
SER 244
0.0017
SER 244
ALA 245
0.0033
ALA 245
HIS 246
0.0134
HIS 246
THR 247
0.0010
THR 247
SER 248
0.0014
SER 248
HIS 249
0.0130
HIS 249
LEU 250
0.0004
LEU 250
VAL 251
0.0015
VAL 251
GLY 252
-0.0176
GLY 252
SER 253
0.0017
SER 253
ALA 254
0.0020
ALA 254
LEU 255
0.0430
LEU 255
SER 256
0.0018
SER 256
ASP 257
0.0008
ASP 257
PRO 258
0.0058
PRO 258
TYR 259
0.0016
TYR 259
LEU 260
0.0020
LEU 260
SER 261
0.0008
SER 261
PHE 262
0.0018
PHE 262
ALA 263
0.0019
ALA 263
ALA 264
-0.0015
ALA 264
ALA 265
0.0012
ALA 265
MET 266
0.0026
MET 266
ASN 267
0.0198
ASN 267
GLY 268
0.0009
GLY 268
LEU 269
0.0026
LEU 269
ALA 270
-0.0070
ALA 270
GLY 271
0.0014
GLY 271
PRO 272
0.0013
PRO 272
LEU 273
-0.0128
LEU 273
HIS 274
0.0014
HIS 274
GLY 275
0.0012
GLY 275
LEU 276
-0.0163
LEU 276
ALA 277
0.0005
ALA 277
ASN 278
0.0045
ASN 278
GLN 279
0.0155
GLN 279
GLU 280
0.0039
GLU 280
VAL 281
0.0009
VAL 281
LEU 282
0.0074
LEU 282
GLY 283
0.0059
GLY 283
TRP 284
0.0011
TRP 284
LEU 285
0.0014
LEU 285
ALA 286
0.0038
ALA 286
GLN 287
0.0058
GLN 287
LEU 288
0.0046
LEU 288
GLN 289
0.0064
GLN 289
LYS 290
0.0075
LYS 290
ALA 291
0.0059
ALA 291
ALA 295
0.0044
ALA 295
GLY 296
0.0023
GLY 296
ALA 297
0.0022
ALA 297
ASP 298
-0.0000
ASP 298
ALA 299
0.0053
ALA 299
SER 300
0.0021
SER 300
LEU 301
0.0010
LEU 301
ARG 302
0.0031
ARG 302
ASP 303
0.0066
ASP 303
TYR 304
-0.0004
TYR 304
ILE 305
0.0071
ILE 305
TRP 306
0.0020
TRP 306
ASN 307
0.0028
ASN 307
THR 308
0.0012
THR 308
LEU 309
0.0078
LEU 309
ASN 310
0.0036
ASN 310
SER 311
0.0052
SER 311
GLY 312
0.0067
GLY 312
ARG 313
0.0084
ARG 313
VAL 314
0.0096
VAL 314
VAL 315
0.0094
VAL 315
PRO 316
-0.0031
PRO 316
GLY 317
0.0049
GLY 317
TYR 318
0.0016
TYR 318
GLY 319
0.0097
GLY 319
HIS 320
0.0042
HIS 320
ALA 321
0.0060
ALA 321
VAL 322
-0.0006
VAL 322
LEU 323
0.0068
LEU 323
ARG 324
0.0013
ARG 324
LYS 325
0.0096
LYS 325
THR 326
0.0045
THR 326
ASP 327
0.0001
ASP 327
PRO 328
0.0058
PRO 328
ARG 329
0.0016
ARG 329
TYR 330
0.0033
TYR 330
THR 331
0.0022
THR 331
CYS 332
0.0014
CYS 332
GLN 333
0.0047
GLN 333
ARG 334
0.0046
ARG 334
GLU 335
0.0050
GLU 335
PHE 336
0.0022
PHE 336
ALA 337
0.0196
ALA 337
LEU 338
0.0016
LEU 338
LYS 339
0.0047
LYS 339
HIS 340
0.0052
HIS 340
LEU 341
0.0059
LEU 341
PRO 342
-0.0001
PRO 342
GLY 343
0.0097
GLY 343
ASP 344
0.0020
ASP 344
PRO 345
0.0053
PRO 345
MET 346
0.0046
MET 346
PHE 347
0.0048
PHE 347
LYS 348
0.0005
LYS 348
LEU 349
0.0086
LEU 349
VAL 350
0.0048
VAL 350
ALA 351
0.0024
ALA 351
GLN 352
0.0200
GLN 352
LEU 353
0.0056
LEU 353
TYR 354
0.0059
TYR 354
LYS 355
-0.0016
LYS 355
ILE 356
0.0060
ILE 356
VAL 357
0.0042
VAL 357
PRO 358
0.0022
PRO 358
ASN 359
0.0006
ASN 359
VAL 360
0.0067
VAL 360
LEU 361
0.0028
LEU 361
LEU 362
0.0044
LEU 362
GLU 363
0.0030
GLU 363
GLN 364
-0.0011
GLN 364
GLY 365
0.0061
GLY 365
ALA 366
0.0004
ALA 366
ALA 367
-0.0055
ALA 367
ALA 368
0.0095
ALA 368
ASN 369
0.0039
ASN 369
PRO 370
0.0069
PRO 370
TRP 371
0.0043
TRP 371
PRO 372
0.0015
PRO 372
ASN 373
0.0018
ASN 373
VAL 374
0.0026
VAL 374
ASP 375
0.0048
ASP 375
ALA 376
-0.0066
ALA 376
HIS 377
0.0047
HIS 377
SER 378
0.0004
SER 378
GLY 379
0.0112
GLY 379
VAL 380
0.0022
VAL 380
LEU 381
0.0033
LEU 381
LEU 382
-0.0030
LEU 382
GLN 383
0.0044
GLN 383
TYR 384
0.0030
TYR 384
TYR 385
0.0218
TYR 385
GLY 386
0.0017
GLY 386
MET 387
0.0028
MET 387
THR 388
-0.0030
THR 388
GLU 389
0.0015
GLU 389
MET 390
0.0015
MET 390
ASN 391
0.0076
ASN 391
TYR 392
0.0026
TYR 392
TYR 393
0.0009
TYR 393
THR 394
-0.0153
THR 394
VAL 395
0.0013
VAL 395
LEU 396
0.0019
LEU 396
PHE 397
0.0068
PHE 397
GLY 398
0.0005
GLY 398
VAL 399
0.0021
VAL 399
SER 400
-0.0019
SER 400
ARG 401
0.0026
ARG 401
ALA 402
0.0002
ALA 402
LEU 403
0.0020
LEU 403
GLY 404
0.0017
GLY 404
VAL 405
0.0014
VAL 405
LEU 406
-0.0042
LEU 406
ALA 407
0.0020
ALA 407
GLN 408
0.0019
GLN 408
LEU 409
0.0193
LEU 409
ILE 410
0.0005
ILE 410
TRP 411
0.0003
TRP 411
SER 412
0.0120
SER 412
ARG 413
0.0001
ARG 413
ALA 414
0.0003
ALA 414
LEU 415
-0.1072
LEU 415
GLY 416
0.0042
GLY 416
PHE 417
0.0023
PHE 417
PRO 418
0.0253
PRO 418
LEU 419
0.0050
LEU 419
GLU 420
0.0060
GLU 420
ARG 421
0.2667
ARG 421
PRO 422
0.6853
PRO 422
LYS 423
1.1826
LYS 423
SER 424
1.0781
SER 424
MET 425
0.3557
MET 425
SER 426
0.5973
SER 426
THR 427
1.0585
THR 427
ASP 428
0.8519
ASP 428
GLY 429
1.0310
GLY 429
LEU 430
0.7015
LEU 430
ILE 431
1.0686
ILE 431
ALA 432
1.1112
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.