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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
0.0019
SER 2
SER 3
0.0007
SER 3
THR 4
-0.0020
THR 4
ASN 5
0.0033
ASN 5
LEU 6
0.0009
LEU 6
LYS 7
0.0293
LYS 7
ASP 8
0.0038
ASP 8
VAL 9
0.0042
VAL 9
LEU 10
0.0272
LEU 10
ALA 11
0.0036
ALA 11
ALA 12
0.0059
ALA 12
LEU 13
-0.0375
LEU 13
ILE 14
0.0158
ILE 14
PRO 15
0.1777
PRO 15
LYS 16
0.1598
LYS 16
GLU 17
0.0944
GLU 17
GLN 18
0.3136
GLN 18
ALA 19
0.2748
ALA 19
ARG 20
0.4891
ARG 20
ILE 21
0.0951
ILE 21
LYS 22
0.4882
LYS 22
THR 23
0.4779
THR 23
PHE 24
0.3044
PHE 24
ARG 25
0.5523
ARG 25
GLN 26
0.3287
GLN 26
GLN 27
0.6845
GLN 27
HIS 28
0.3101
HIS 28
GLY 29
0.5898
GLY 29
GLY 30
0.4588
GLY 30
THR 31
0.5808
THR 31
ALA 32
0.1799
ALA 32
LEU 33
0.7956
LEU 33
GLY 34
0.8714
GLY 34
GLN 35
0.5748
GLN 35
ILE 36
0.0097
ILE 36
THR 37
0.1210
THR 37
VAL 38
0.0364
VAL 38
ASP 39
0.0501
ASP 39
MET 40
0.0386
MET 40
SER 41
0.0559
SER 41
TYR 42
0.0684
TYR 42
GLY 43
-0.0688
GLY 43
GLY 44
0.0703
GLY 44
MET 45
0.0892
MET 45
ARG 46
0.1576
ARG 46
GLY 47
0.0755
GLY 47
MET 48
0.1496
MET 48
LYS 49
0.1092
LYS 49
GLY 50
0.3585
GLY 50
LEU 51
0.1624
LEU 51
VAL 52
0.1542
VAL 52
TYR 53
0.0185
TYR 53
GLU 54
0.0047
GLU 54
THR 55
0.0654
THR 55
SER 56
0.0030
SER 56
VAL 57
0.0028
VAL 57
LEU 58
-0.1062
LEU 58
ASP 59
0.0031
ASP 59
PRO 60
0.0055
PRO 60
ASP 61
-0.0100
ASP 61
GLU 62
0.0036
GLU 62
GLY 63
0.0015
GLY 63
ILE 64
-0.0172
ILE 64
ARG 65
0.0021
ARG 65
PHE 66
0.0037
PHE 66
ARG 67
-0.0043
ARG 67
GLY 68
0.0050
GLY 68
PHE 69
0.0039
PHE 69
SER 70
0.0021
SER 70
ILE 71
0.0028
ILE 71
PRO 72
0.0009
PRO 72
GLU 73
0.0187
GLU 73
CYS 74
0.0038
CYS 74
GLN 75
0.0036
GLN 75
LYS 76
0.0031
LYS 76
LEU 77
0.0033
LEU 77
LEU 78
0.0036
LEU 78
PRO 79
0.0013
PRO 79
LYS 80
0.0036
LYS 80
GLY 81
0.0036
GLY 81
GLY 82
-0.0097
GLY 82
GLY 84
0.0020
GLY 84
GLY 85
0.0034
GLY 85
GLU 86
0.0012
GLU 86
PRO 87
0.0098
PRO 87
LEU 88
0.0036
LEU 88
PRO 89
0.0015
PRO 89
GLU 90
-0.0011
GLU 90
GLY 91
0.0026
GLY 91
LEU 92
0.0004
LEU 92
PHE 93
0.0096
PHE 93
TRP 94
0.0009
TRP 94
LEU 95
0.0031
LEU 95
LEU 96
0.0076
LEU 96
VAL 97
0.0022
VAL 97
THR 98
0.0016
THR 98
GLY 99
0.0137
GLY 99
GLN 100
0.0010
GLN 100
ILE 101
0.0035
ILE 101
PRO 102
0.0013
PRO 102
THR 103
0.0007
THR 103
GLY 104
0.0028
GLY 104
ALA 105
0.0066
ALA 105
GLN 106
0.0013
GLN 106
VAL 107
0.0024
VAL 107
SER 108
-0.0027
SER 108
TRP 109
0.0035
TRP 109
LEU 110
0.0001
LEU 110
SER 111
-0.0090
SER 111
LYS 112
0.0013
LYS 112
GLU 113
0.0019
GLU 113
TRP 114
-0.0018
TRP 114
ALA 115
0.0024
ALA 115
LYS 116
0.0029
LYS 116
ARG 117
0.0283
ARG 117
ALA 118
0.0021
ALA 118
ALA 119
0.0025
ALA 119
LEU 120
-0.0096
LEU 120
PRO 121
0.0011
PRO 121
SER 122
0.0013
SER 122
HIS 123
-0.0151
HIS 123
VAL 124
0.0018
VAL 124
VAL 125
0.0018
VAL 125
THR 126
-0.0032
THR 126
MET 127
0.0004
MET 127
LEU 128
0.0022
LEU 128
ASP 129
-0.0061
ASP 129
ASN 130
0.0020
ASN 130
PHE 131
0.0028
PHE 131
PRO 132
-0.0040
PRO 132
THR 133
0.0029
THR 133
ASN 134
0.0016
ASN 134
LEU 135
0.0023
LEU 135
HIS 136
0.0016
HIS 136
PRO 137
0.0006
PRO 137
MET 138
-0.0201
MET 138
SER 139
0.0019
SER 139
GLN 140
0.0011
GLN 140
LEU 141
-0.0018
LEU 141
SER 142
0.0020
SER 142
ALA 143
0.0017
ALA 143
ALA 144
-0.0068
ALA 144
ILE 145
0.0020
ILE 145
THR 146
0.0016
THR 146
ALA 147
-0.0002
ALA 147
LEU 148
0.0011
LEU 148
ASN 149
0.0021
ASN 149
SER 150
0.0008
SER 150
GLU 151
0.0015
GLU 151
SER 152
0.0021
SER 152
ASN 153
-0.0017
ASN 153
PHE 154
0.0005
PHE 154
ALA 155
0.0010
ALA 155
ARG 156
-0.0002
ARG 156
ALA 157
0.0010
ALA 157
TYR 158
0.0007
TYR 158
ALA 159
0.0040
ALA 159
GLU 160
0.0008
GLU 160
GLY 161
0.0013
GLY 161
ILE 162
-0.0071
ILE 162
LEU 163
0.0004
LEU 163
ARG 164
0.0011
ARG 164
THR 165
0.0197
THR 165
LYS 166
0.0001
LYS 166
TYR 167
0.0013
TYR 167
TRP 168
-0.0075
TRP 168
GLU 169
0.0007
GLU 169
MET 170
0.0017
MET 170
VAL 171
-0.0258
VAL 171
TYR 172
0.0003
TYR 172
GLU 173
0.0007
GLU 173
SER 174
-0.0254
SER 174
ALA 175
0.0009
ALA 175
MET 176
0.0002
MET 176
ASP 177
-0.0103
ASP 177
LEU 178
0.0002
LEU 178
ILE 179
0.0013
ILE 179
ALA 180
-0.0188
ALA 180
LYS 181
0.0022
LYS 181
LEU 182
0.0006
LEU 182
PRO 183
0.0078
PRO 183
CYS 184
0.0032
CYS 184
VAL 185
0.0010
VAL 185
ALA 186
0.0102
ALA 186
ALA 187
0.0028
ALA 187
LYS 188
0.0029
LYS 188
ILE 189
-0.0008
ILE 189
TYR 190
0.0038
TYR 190
ARG 191
0.0036
ARG 191
ASN 192
-0.0026
ASN 192
LEU 193
0.0016
LEU 193
TYR 194
0.0044
TYR 194
ARG 195
-0.0066
ARG 195
ALA 196
0.0026
ALA 196
GLY 197
0.0029
GLY 197
SER 198
-0.0011
SER 198
SER 199
0.0005
SER 199
ILE 200
0.0035
ILE 200
GLY 201
-0.0021
GLY 201
ALA 202
0.0012
ALA 202
ILE 203
0.0062
ILE 203
ASP 204
0.0006
ASP 204
SER 205
0.0020
SER 205
LYS 206
0.0020
LYS 206
LEU 207
0.0103
LEU 207
ASP 208
0.0021
ASP 208
TRP 209
0.0003
TRP 209
SER 210
0.0230
SER 210
HIS 211
0.0027
HIS 211
ASN 212
0.0028
ASN 212
PHE 213
0.0115
PHE 213
THR 214
0.0041
THR 214
ASN 215
0.0034
ASN 215
MET 216
0.0043
MET 216
LEU 217
0.0016
LEU 217
GLY 218
0.0046
GLY 218
TYR 219
0.0334
TYR 219
THR 220
0.0001
THR 220
ASP 221
0.0035
ASP 221
ALA 222
-0.0038
ALA 222
GLN 223
0.0029
GLN 223
PHE 224
0.0015
PHE 224
THR 225
0.0173
THR 225
GLU 226
0.0029
GLU 226
LEU 227
0.0004
LEU 227
MET 228
0.0255
MET 228
ARG 229
0.0012
ARG 229
LEU 230
0.0023
LEU 230
TYR 231
0.0153
TYR 231
LEU 232
0.0040
LEU 232
THR 233
0.0029
THR 233
ILE 234
-0.0029
ILE 234
HIS 235
0.0029
HIS 235
SER 236
0.0017
SER 236
ASP 237
-0.0442
ASP 237
HIS 238
0.0000
HIS 238
GLU 239
0.0062
GLU 239
GLY 240
-0.0222
GLY 240
GLY 241
0.0122
GLY 241
ASN 242
0.0144
ASN 242
VAL 243
0.0500
VAL 243
SER 244
0.0002
SER 244
ALA 245
0.0003
ALA 245
HIS 246
0.0156
HIS 246
THR 247
0.0003
THR 247
SER 248
0.0001
SER 248
HIS 249
-0.0018
HIS 249
LEU 250
0.0003
LEU 250
VAL 251
0.0002
VAL 251
GLY 252
-0.0074
GLY 252
SER 253
0.0006
SER 253
ALA 254
0.0024
ALA 254
LEU 255
0.0378
LEU 255
SER 256
0.0001
SER 256
ASP 257
0.0001
ASP 257
PRO 258
0.0119
PRO 258
TYR 259
0.0007
TYR 259
LEU 260
0.0004
LEU 260
SER 261
0.0063
SER 261
PHE 262
0.0006
PHE 262
ALA 263
0.0010
ALA 263
ALA 264
-0.0028
ALA 264
ALA 265
0.0006
ALA 265
MET 266
0.0004
MET 266
ASN 267
0.0292
ASN 267
GLY 268
0.0007
GLY 268
LEU 269
0.0008
LEU 269
ALA 270
-0.0316
ALA 270
GLY 271
0.0037
GLY 271
PRO 272
0.0010
PRO 272
LEU 273
-0.0224
LEU 273
HIS 274
0.0020
HIS 274
GLY 275
0.0048
GLY 275
LEU 276
-0.0227
LEU 276
ALA 277
0.0131
ALA 277
ASN 278
0.0055
ASN 278
GLN 279
0.0176
GLN 279
GLU 280
0.0045
GLU 280
VAL 281
0.0083
VAL 281
LEU 282
0.0048
LEU 282
GLY 283
0.0004
GLY 283
TRP 284
0.0107
TRP 284
LEU 285
-0.0012
LEU 285
ALA 286
0.0082
ALA 286
GLN 287
0.0040
GLN 287
LEU 288
0.0037
LEU 288
GLN 289
0.0100
GLN 289
LYS 290
0.0029
LYS 290
ALA 291
0.0113
ALA 291
ALA 295
0.0051
ALA 295
GLY 296
0.0097
GLY 296
ALA 297
0.0102
ALA 297
ASP 298
0.0044
ASP 298
ALA 299
0.0034
ALA 299
SER 300
0.0074
SER 300
LEU 301
0.0035
LEU 301
ARG 302
0.0111
ARG 302
ASP 303
0.0006
ASP 303
TYR 304
0.0040
TYR 304
ILE 305
0.0062
ILE 305
TRP 306
0.0102
TRP 306
ASN 307
-0.0031
ASN 307
THR 308
0.0097
THR 308
LEU 309
0.0076
LEU 309
ASN 310
0.0041
ASN 310
SER 311
0.0040
SER 311
GLY 312
0.0082
GLY 312
ARG 313
0.0028
ARG 313
VAL 314
0.0017
VAL 314
VAL 315
0.0078
VAL 315
PRO 316
-0.0260
PRO 316
GLY 317
0.0012
GLY 317
TYR 318
0.0107
TYR 318
GLY 319
0.0176
GLY 319
HIS 320
0.0076
HIS 320
ALA 321
0.0092
ALA 321
VAL 322
0.0010
VAL 322
LEU 323
0.0062
LEU 323
ARG 324
0.0032
ARG 324
LYS 325
0.0110
LYS 325
THR 326
0.0049
THR 326
ASP 327
0.0056
ASP 327
PRO 328
0.0028
PRO 328
ARG 329
0.0042
ARG 329
TYR 330
0.0045
TYR 330
THR 331
-0.0033
THR 331
CYS 332
0.0057
CYS 332
GLN 333
0.0027
GLN 333
ARG 334
0.0092
ARG 334
GLU 335
-0.0001
GLU 335
PHE 336
0.0058
PHE 336
ALA 337
0.0182
ALA 337
LEU 338
0.0050
LEU 338
LYS 339
0.0048
LYS 339
HIS 340
0.0161
HIS 340
LEU 341
0.0029
LEU 341
PRO 342
0.0104
PRO 342
GLY 343
0.0084
GLY 343
ASP 344
0.0055
ASP 344
PRO 345
0.0024
PRO 345
MET 346
0.0091
MET 346
PHE 347
0.0023
PHE 347
LYS 348
0.0102
LYS 348
LEU 349
0.0076
LEU 349
VAL 350
0.0090
VAL 350
ALA 351
0.0044
ALA 351
GLN 352
0.0390
GLN 352
LEU 353
0.0087
LEU 353
TYR 354
0.0008
TYR 354
LYS 355
-0.0065
LYS 355
ILE 356
0.0013
ILE 356
VAL 357
0.0098
VAL 357
PRO 358
-0.0062
PRO 358
ASN 359
0.0111
ASN 359
VAL 360
0.0001
VAL 360
LEU 361
0.0106
LEU 361
LEU 362
0.0044
LEU 362
GLU 363
0.0079
GLU 363
GLN 364
-0.0038
GLN 364
GLY 365
0.0087
GLY 365
ALA 366
0.0112
ALA 366
ALA 367
-0.0093
ALA 367
ALA 368
0.0026
ALA 368
ASN 369
0.0095
ASN 369
PRO 370
-0.0020
PRO 370
TRP 371
0.0082
TRP 371
PRO 372
0.0070
PRO 372
ASN 373
0.0066
ASN 373
VAL 374
0.0111
VAL 374
ASP 375
0.0004
ASP 375
ALA 376
-0.0075
ALA 376
HIS 377
0.0033
HIS 377
SER 378
0.0082
SER 378
GLY 379
0.0125
GLY 379
VAL 380
0.0075
VAL 380
LEU 381
0.0014
LEU 381
LEU 382
0.0051
LEU 382
GLN 383
0.0037
GLN 383
TYR 384
0.0049
TYR 384
TYR 385
0.0407
TYR 385
GLY 386
0.0030
GLY 386
MET 387
0.0061
MET 387
THR 388
-0.0338
THR 388
GLU 389
0.0054
GLU 389
MET 390
0.0051
MET 390
ASN 391
0.0155
ASN 391
TYR 392
0.0003
TYR 392
TYR 393
0.0038
TYR 393
THR 394
-0.0068
THR 394
VAL 395
0.0015
VAL 395
LEU 396
0.0019
LEU 396
PHE 397
0.0118
PHE 397
GLY 398
0.0043
GLY 398
VAL 399
0.0010
VAL 399
SER 400
-0.0042
SER 400
ARG 401
0.0021
ARG 401
ALA 402
0.0014
ALA 402
LEU 403
0.0092
LEU 403
GLY 404
0.0016
GLY 404
VAL 405
0.0021
VAL 405
LEU 406
0.0000
LEU 406
ALA 407
0.0014
ALA 407
GLN 408
0.0005
GLN 408
LEU 409
-0.0051
LEU 409
ILE 410
0.0002
ILE 410
TRP 411
-0.0001
TRP 411
SER 412
-0.0111
SER 412
ARG 413
0.0002
ARG 413
ALA 414
-0.0002
ALA 414
LEU 415
0.0939
LEU 415
GLY 416
0.0023
GLY 416
PHE 417
0.0024
PHE 417
PRO 418
0.0296
PRO 418
LEU 419
0.0267
LEU 419
GLU 420
0.0324
GLU 420
ARG 421
0.0697
ARG 421
PRO 422
0.2200
PRO 422
LYS 423
0.1962
LYS 423
SER 424
0.0430
SER 424
MET 425
0.0377
MET 425
SER 426
0.0802
SER 426
THR 427
0.2033
THR 427
ASP 428
0.0751
ASP 428
GLY 429
0.2060
GLY 429
LEU 430
0.0022
LEU 430
ILE 431
0.2381
ILE 431
ALA 432
0.2469
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.