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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
-0.0000
SER 2
SER 3
-0.0003
SER 3
THR 4
-0.0008
THR 4
ASN 5
0.0035
ASN 5
LEU 6
-0.0027
LEU 6
LYS 7
0.0009
LYS 7
ASP 8
-0.0016
ASP 8
VAL 9
0.0060
VAL 9
LEU 10
-0.0052
LEU 10
ALA 11
-0.0014
ALA 11
ALA 12
-0.0004
ALA 12
LEU 13
0.0062
LEU 13
ILE 14
-0.0076
ILE 14
PRO 15
-0.0056
PRO 15
LYS 16
0.0022
LYS 16
GLU 17
0.0021
GLU 17
GLN 18
-0.0066
GLN 18
ALA 19
-0.0009
ALA 19
ARG 20
-0.0005
ARG 20
ILE 21
-0.0029
ILE 21
LYS 22
-0.0046
LYS 22
THR 23
0.0003
THR 23
PHE 24
-0.0055
PHE 24
ARG 25
0.0044
ARG 25
GLN 26
-0.0007
GLN 26
GLN 27
-0.0005
GLN 27
HIS 28
-0.0025
HIS 28
GLY 29
-0.0014
GLY 29
GLY 30
-0.0217
GLY 30
THR 31
-0.0010
THR 31
ALA 32
-0.0070
ALA 32
LEU 33
0.0030
LEU 33
GLY 34
0.0131
GLY 34
GLN 35
0.0116
GLN 35
ILE 36
0.0069
ILE 36
THR 37
0.0002
THR 37
VAL 38
-0.0026
VAL 38
ASP 39
0.0024
ASP 39
MET 40
0.0032
MET 40
SER 41
-0.0016
SER 41
TYR 42
0.0021
TYR 42
GLY 43
0.0016
GLY 43
GLY 44
-0.0011
GLY 44
MET 45
-0.0029
MET 45
ARG 46
0.0012
ARG 46
GLY 47
0.0034
GLY 47
MET 48
-0.0015
MET 48
LYS 49
0.0035
LYS 49
GLY 50
-0.0007
GLY 50
LEU 51
0.0016
LEU 51
VAL 52
-0.0074
VAL 52
TYR 53
-0.0404
TYR 53
GLU 54
0.0016
GLU 54
THR 55
-0.0037
THR 55
SER 56
0.0003
SER 56
VAL 57
0.0003
VAL 57
LEU 58
0.0019
LEU 58
ASP 59
-0.0022
ASP 59
PRO 60
0.0010
PRO 60
ASP 61
0.0000
ASP 61
GLU 62
0.0004
GLU 62
GLY 63
-0.0001
GLY 63
ILE 64
0.0007
ILE 64
ARG 65
0.0003
ARG 65
PHE 66
0.0005
PHE 66
ARG 67
0.0006
ARG 67
GLY 68
-0.0001
GLY 68
PHE 69
-0.0006
PHE 69
SER 70
-0.0000
SER 70
ILE 71
-0.0000
ILE 71
PRO 72
-0.0002
PRO 72
GLU 73
0.0000
GLU 73
CYS 74
0.0003
CYS 74
GLN 75
-0.0004
GLN 75
LYS 76
-0.0001
LYS 76
LEU 77
0.0006
LEU 77
LEU 78
-0.0005
LEU 78
PRO 79
-0.0005
PRO 79
LYS 80
-0.0001
LYS 80
GLY 81
0.0006
GLY 81
GLY 82
-0.0002
GLY 82
GLY 84
-0.0001
GLY 84
GLY 85
-0.0003
GLY 85
GLU 86
-0.0002
GLU 86
PRO 87
0.0005
PRO 87
LEU 88
-0.0003
LEU 88
PRO 89
-0.0011
PRO 89
GLU 90
-0.0006
GLU 90
GLY 91
0.0002
GLY 91
LEU 92
0.0011
LEU 92
PHE 93
-0.0005
PHE 93
TRP 94
-0.0011
TRP 94
LEU 95
-0.0003
LEU 95
LEU 96
-0.0006
LEU 96
VAL 97
-0.0022
VAL 97
THR 98
0.0021
THR 98
GLY 99
0.0053
GLY 99
GLN 100
0.0006
GLN 100
ILE 101
0.0007
ILE 101
PRO 102
0.0007
PRO 102
THR 103
-0.0003
THR 103
GLY 104
0.0002
GLY 104
ALA 105
-0.0025
ALA 105
GLN 106
0.0011
GLN 106
VAL 107
0.0013
VAL 107
SER 108
-0.0001
SER 108
TRP 109
-0.0023
TRP 109
LEU 110
0.0009
LEU 110
SER 111
-0.0006
SER 111
LYS 112
0.0002
LYS 112
GLU 113
0.0001
GLU 113
TRP 114
-0.0002
TRP 114
ALA 115
0.0015
ALA 115
LYS 116
0.0002
LYS 116
ARG 117
0.0002
ARG 117
ALA 118
0.0002
ALA 118
ALA 119
0.0005
ALA 119
LEU 120
0.0003
LEU 120
PRO 121
0.0000
PRO 121
SER 122
-0.0001
SER 122
HIS 123
-0.0002
HIS 123
VAL 124
-0.0001
VAL 124
VAL 125
0.0007
VAL 125
THR 126
-0.0002
THR 126
MET 127
-0.0000
MET 127
LEU 128
-0.0001
LEU 128
ASP 129
0.0001
ASP 129
ASN 130
0.0001
ASN 130
PHE 131
-0.0001
PHE 131
PRO 132
-0.0003
PRO 132
THR 133
-0.0001
THR 133
ASN 134
-0.0000
ASN 134
LEU 135
-0.0001
LEU 135
HIS 136
-0.0003
HIS 136
PRO 137
-0.0006
PRO 137
MET 138
-0.0012
MET 138
SER 139
0.0005
SER 139
GLN 140
-0.0012
GLN 140
LEU 141
0.0006
LEU 141
SER 142
0.0005
SER 142
ALA 143
-0.0004
ALA 143
ALA 144
0.0005
ALA 144
ILE 145
0.0010
ILE 145
THR 146
-0.0001
THR 146
ALA 147
0.0011
ALA 147
LEU 148
-0.0009
LEU 148
ASN 149
0.0015
ASN 149
SER 150
0.0006
SER 150
GLU 151
-0.0004
GLU 151
SER 152
0.0008
SER 152
ASN 153
-0.0005
ASN 153
PHE 154
-0.0001
PHE 154
ALA 155
-0.0006
ALA 155
ARG 156
0.0001
ARG 156
ALA 157
0.0002
ALA 157
TYR 158
-0.0000
TYR 158
ALA 159
0.0000
ALA 159
GLU 160
-0.0003
GLU 160
GLY 161
0.0003
GLY 161
ILE 162
0.0000
ILE 162
LEU 163
-0.0003
LEU 163
ARG 164
0.0003
ARG 164
THR 165
-0.0005
THR 165
LYS 166
0.0005
LYS 166
TYR 167
-0.0007
TYR 167
TRP 168
-0.0008
TRP 168
GLU 169
-0.0003
GLU 169
MET 170
0.0016
MET 170
VAL 171
0.0003
VAL 171
TYR 172
-0.0003
TYR 172
GLU 173
0.0001
GLU 173
SER 174
-0.0005
SER 174
ALA 175
-0.0010
ALA 175
MET 176
-0.0004
MET 176
ASP 177
-0.0012
ASP 177
LEU 178
0.0006
LEU 178
ILE 179
0.0006
ILE 179
ALA 180
0.0002
ALA 180
LYS 181
-0.0004
LYS 181
LEU 182
-0.0003
LEU 182
PRO 183
-0.0004
PRO 183
CYS 184
0.0002
CYS 184
VAL 185
0.0008
VAL 185
ALA 186
0.0002
ALA 186
ALA 187
-0.0006
ALA 187
LYS 188
0.0001
LYS 188
ILE 189
-0.0001
ILE 189
TYR 190
-0.0001
TYR 190
ARG 191
-0.0007
ARG 191
ASN 192
0.0001
ASN 192
LEU 193
-0.0003
LEU 193
TYR 194
0.0001
TYR 194
ARG 195
-0.0001
ARG 195
ALA 196
-0.0002
ALA 196
GLY 197
0.0003
GLY 197
SER 198
0.0002
SER 198
SER 199
0.0001
SER 199
ILE 200
0.0004
ILE 200
GLY 201
0.0007
GLY 201
ALA 202
-0.0001
ALA 202
ILE 203
0.0002
ILE 203
ASP 204
0.0001
ASP 204
SER 205
-0.0004
SER 205
LYS 206
0.0007
LYS 206
LEU 207
-0.0001
LEU 207
ASP 208
-0.0001
ASP 208
TRP 209
0.0006
TRP 209
SER 210
0.0004
SER 210
HIS 211
0.0001
HIS 211
ASN 212
0.0000
ASN 212
PHE 213
-0.0001
PHE 213
THR 214
-0.0003
THR 214
ASN 215
0.0010
ASN 215
MET 216
0.0002
MET 216
LEU 217
-0.0005
LEU 217
GLY 218
-0.0004
GLY 218
TYR 219
0.0005
TYR 219
THR 220
0.0002
THR 220
ASP 221
-0.0001
ASP 221
ALA 222
0.0004
ALA 222
GLN 223
0.0000
GLN 223
PHE 224
0.0003
PHE 224
THR 225
-0.0007
THR 225
GLU 226
0.0001
GLU 226
LEU 227
0.0000
LEU 227
MET 228
0.0002
MET 228
ARG 229
-0.0000
ARG 229
LEU 230
0.0003
LEU 230
TYR 231
-0.0001
TYR 231
LEU 232
0.0001
LEU 232
THR 233
-0.0004
THR 233
ILE 234
-0.0008
ILE 234
HIS 235
-0.0003
HIS 235
SER 236
-0.0019
SER 236
ASP 237
0.0003
ASP 237
HIS 238
-0.0050
HIS 238
GLU 239
-0.0062
GLU 239
GLY 240
0.0035
GLY 240
GLY 241
-0.0002
GLY 241
ASN 242
-0.0383
ASN 242
VAL 243
0.0019
VAL 243
SER 244
0.0012
SER 244
ALA 245
0.0147
ALA 245
HIS 246
-0.0068
HIS 246
THR 247
0.0059
THR 247
SER 248
-0.0027
SER 248
HIS 249
-0.0011
HIS 249
LEU 250
-0.0025
LEU 250
VAL 251
0.0021
VAL 251
GLY 252
-0.0018
GLY 252
SER 253
-0.0000
SER 253
ALA 254
0.0009
ALA 254
LEU 255
0.0001
LEU 255
SER 256
-0.0004
SER 256
ASP 257
0.0010
ASP 257
PRO 258
-0.0022
PRO 258
TYR 259
-0.0015
TYR 259
LEU 260
0.0002
LEU 260
SER 261
0.0033
SER 261
PHE 262
-0.0030
PHE 262
ALA 263
-0.0005
ALA 263
ALA 264
0.0006
ALA 264
ALA 265
0.0022
ALA 265
MET 266
0.0026
MET 266
ASN 267
0.0000
ASN 267
GLY 268
-0.0032
GLY 268
LEU 269
0.0003
LEU 269
ALA 270
-0.0020
ALA 270
GLY 271
-0.0013
GLY 271
PRO 272
0.0002
PRO 272
LEU 273
-0.0000
LEU 273
HIS 274
-0.0003
HIS 274
GLY 275
-0.0003
GLY 275
LEU 276
0.0001
LEU 276
ALA 277
0.0007
ALA 277
ASN 278
-0.0012
ASN 278
GLN 279
-0.0000
GLN 279
GLU 280
0.0004
GLU 280
VAL 281
0.0004
VAL 281
LEU 282
-0.0003
LEU 282
GLY 283
-0.0003
GLY 283
TRP 284
0.0002
TRP 284
LEU 285
-0.0001
LEU 285
ALA 286
-0.0005
ALA 286
GLN 287
-0.0003
GLN 287
LEU 288
0.0000
LEU 288
GLN 289
0.0002
GLN 289
LYS 290
0.0001
LYS 290
ALA 291
-0.0004
ALA 291
ALA 295
0.0013
ALA 295
GLY 296
0.0004
GLY 296
ALA 297
-0.0001
ALA 297
ASP 298
0.0001
ASP 298
ALA 299
0.0002
ALA 299
SER 300
0.0002
SER 300
LEU 301
-0.0004
LEU 301
ARG 302
0.0001
ARG 302
ASP 303
-0.0000
ASP 303
TYR 304
-0.0001
TYR 304
ILE 305
-0.0004
ILE 305
TRP 306
0.0002
TRP 306
ASN 307
0.0003
ASN 307
THR 308
0.0004
THR 308
LEU 309
0.0004
LEU 309
ASN 310
-0.0000
ASN 310
SER 311
0.0001
SER 311
GLY 312
-0.0000
GLY 312
ARG 313
-0.0002
ARG 313
VAL 314
-0.0003
VAL 314
VAL 315
0.0001
VAL 315
PRO 316
-0.0012
PRO 316
GLY 317
0.0001
GLY 317
TYR 318
-0.0002
TYR 318
GLY 319
-0.0003
GLY 319
HIS 320
0.0002
HIS 320
ALA 321
0.0004
ALA 321
VAL 322
0.0004
VAL 322
LEU 323
-0.0008
LEU 323
ARG 324
-0.0000
ARG 324
LYS 325
0.0004
LYS 325
THR 326
-0.0003
THR 326
ASP 327
-0.0001
ASP 327
PRO 328
0.0004
PRO 328
ARG 329
-0.0007
ARG 329
TYR 330
-0.0004
TYR 330
THR 331
0.0003
THR 331
CYS 332
0.0001
CYS 332
GLN 333
0.0001
GLN 333
ARG 334
0.0002
ARG 334
GLU 335
-0.0002
GLU 335
PHE 336
0.0001
PHE 336
ALA 337
0.0002
ALA 337
LEU 338
-0.0004
LEU 338
LYS 339
0.0004
LYS 339
HIS 340
-0.0001
HIS 340
LEU 341
-0.0002
LEU 341
PRO 342
0.0001
PRO 342
GLY 343
-0.0004
GLY 343
ASP 344
-0.0002
ASP 344
PRO 345
0.0002
PRO 345
MET 346
0.0001
MET 346
PHE 347
0.0000
PHE 347
LYS 348
-0.0006
LYS 348
LEU 349
-0.0001
LEU 349
VAL 350
-0.0002
VAL 350
ALA 351
-0.0002
ALA 351
GLN 352
0.0001
GLN 352
LEU 353
0.0002
LEU 353
TYR 354
-0.0002
TYR 354
LYS 355
0.0002
LYS 355
ILE 356
-0.0001
ILE 356
VAL 357
-0.0000
VAL 357
PRO 358
0.0004
PRO 358
ASN 359
-0.0003
ASN 359
VAL 360
0.0003
VAL 360
LEU 361
0.0002
LEU 361
LEU 362
0.0003
LEU 362
GLU 363
-0.0001
GLU 363
GLN 364
-0.0003
GLN 364
GLY 365
0.0001
GLY 365
ALA 366
-0.0006
ALA 366
ALA 367
0.0001
ALA 367
ALA 368
0.0001
ALA 368
ASN 369
-0.0002
ASN 369
PRO 370
-0.0001
PRO 370
TRP 371
0.0005
TRP 371
PRO 372
-0.0002
PRO 372
ASN 373
-0.0006
ASN 373
VAL 374
-0.0002
VAL 374
ASP 375
0.0006
ASP 375
ALA 376
-0.0002
ALA 376
HIS 377
0.0001
HIS 377
SER 378
0.0003
SER 378
GLY 379
-0.0003
GLY 379
VAL 380
0.0002
VAL 380
LEU 381
-0.0002
LEU 381
LEU 382
-0.0008
LEU 382
GLN 383
-0.0004
GLN 383
TYR 384
0.0009
TYR 384
TYR 385
-0.0006
TYR 385
GLY 386
-0.0001
GLY 386
MET 387
-0.0001
MET 387
THR 388
-0.0001
THR 388
GLU 389
0.0006
GLU 389
MET 390
-0.0007
MET 390
ASN 391
0.0001
ASN 391
TYR 392
-0.0011
TYR 392
TYR 393
0.0004
TYR 393
THR 394
-0.0005
THR 394
VAL 395
-0.0009
VAL 395
LEU 396
-0.0001
LEU 396
PHE 397
0.0013
PHE 397
GLY 398
-0.0003
GLY 398
VAL 399
-0.0006
VAL 399
SER 400
0.0009
SER 400
ARG 401
-0.0011
ARG 401
ALA 402
-0.0007
ALA 402
LEU 403
0.0000
LEU 403
GLY 404
-0.0024
GLY 404
VAL 405
-0.0019
VAL 405
LEU 406
0.0026
LEU 406
ALA 407
0.0000
ALA 407
GLN 408
-0.0052
GLN 408
LEU 409
-0.0052
LEU 409
ILE 410
0.0009
ILE 410
TRP 411
0.0005
TRP 411
SER 412
-0.0004
SER 412
ARG 413
0.0009
ARG 413
ALA 414
-0.0030
ALA 414
LEU 415
0.0014
LEU 415
GLY 416
0.0034
GLY 416
PHE 417
0.0004
PHE 417
PRO 418
-0.0011
PRO 418
LEU 419
-0.0001
LEU 419
GLU 420
-0.0003
GLU 420
ARG 421
0.0001
ARG 421
PRO 422
-0.0002
PRO 422
LYS 423
0.0001
LYS 423
SER 424
0.0003
SER 424
MET 425
-0.0008
MET 425
SER 426
-0.0008
SER 426
THR 427
-0.0000
THR 427
ASP 428
-0.0002
ASP 428
GLY 429
-0.0003
GLY 429
LEU 430
0.0013
LEU 430
ILE 431
0.0003
ILE 431
ALA 432
-0.0006
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.