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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
0.0012
SER 2
SER 3
-0.0017
SER 3
THR 4
0.0101
THR 4
ASN 5
-0.0209
ASN 5
LEU 6
-0.0066
LEU 6
LYS 7
-0.0166
LYS 7
ASP 8
0.0464
ASP 8
VAL 9
-0.0251
VAL 9
LEU 10
-0.0094
LEU 10
ALA 11
-0.0157
ALA 11
ALA 12
0.1193
ALA 12
LEU 13
0.1016
LEU 13
ILE 14
-0.2298
ILE 14
PRO 15
0.3259
PRO 15
LYS 16
0.2561
LYS 16
GLU 17
0.0216
GLU 17
GLN 18
0.2510
GLN 18
ALA 19
0.3261
ALA 19
ARG 20
0.4440
ARG 20
ILE 21
-0.1452
ILE 21
LYS 22
0.6709
LYS 22
THR 23
0.4456
THR 23
PHE 24
0.2521
PHE 24
ARG 25
0.5881
ARG 25
GLN 26
0.3165
GLN 26
GLN 27
0.6767
GLN 27
HIS 28
0.1972
HIS 28
GLY 29
0.6066
GLY 29
GLY 30
0.3322
GLY 30
THR 31
0.5160
THR 31
ALA 32
0.0970
ALA 32
LEU 33
0.7156
LEU 33
GLY 34
0.8211
GLY 34
GLN 35
0.6184
GLN 35
ILE 36
0.1253
ILE 36
THR 37
0.1128
THR 37
VAL 38
-0.0173
VAL 38
ASP 39
0.1985
ASP 39
MET 40
0.0788
MET 40
SER 41
0.1496
SER 41
TYR 42
0.1860
TYR 42
GLY 43
0.1113
GLY 43
GLY 44
0.1415
GLY 44
MET 45
0.1621
MET 45
ARG 46
0.1908
ARG 46
GLY 47
0.1702
GLY 47
MET 48
0.1450
MET 48
LYS 49
-0.0285
LYS 49
GLY 50
0.3885
GLY 50
LEU 51
0.0954
LEU 51
VAL 52
0.0728
VAL 52
TYR 53
0.0229
TYR 53
GLU 54
-0.0239
GLU 54
THR 55
0.0038
THR 55
SER 56
0.0264
SER 56
VAL 57
0.0107
VAL 57
LEU 58
0.0891
LEU 58
ASP 59
-0.0154
ASP 59
PRO 60
0.0090
PRO 60
ASP 61
0.0129
ASP 61
GLU 62
-0.0109
GLU 62
GLY 63
0.0252
GLY 63
ILE 64
0.0180
ILE 64
ARG 65
0.0114
ARG 65
PHE 66
0.0080
PHE 66
ARG 67
-0.0087
ARG 67
GLY 68
0.0078
GLY 68
PHE 69
0.0108
PHE 69
SER 70
0.0084
SER 70
ILE 71
-0.0078
ILE 71
PRO 72
0.0060
PRO 72
GLU 73
-0.0097
GLU 73
CYS 74
-0.0028
CYS 74
GLN 75
0.0071
GLN 75
LYS 76
-0.0005
LYS 76
LEU 77
0.0037
LEU 77
LEU 78
0.0043
LEU 78
PRO 79
0.0012
PRO 79
LYS 80
0.0019
LYS 80
GLY 81
0.0030
GLY 81
GLY 82
0.0002
GLY 82
GLY 84
-0.0014
GLY 84
GLY 85
0.0012
GLY 85
GLU 86
-0.0007
GLU 86
PRO 87
-0.0017
PRO 87
LEU 88
0.0019
LEU 88
PRO 89
0.0060
PRO 89
GLU 90
0.0025
GLU 90
GLY 91
0.0047
GLY 91
LEU 92
0.0044
LEU 92
PHE 93
-0.0003
PHE 93
TRP 94
0.0039
TRP 94
LEU 95
0.0017
LEU 95
LEU 96
-0.0040
LEU 96
VAL 97
0.0095
VAL 97
THR 98
0.0095
THR 98
GLY 99
0.0068
GLY 99
GLN 100
-0.0002
GLN 100
ILE 101
0.0015
ILE 101
PRO 102
0.0016
PRO 102
THR 103
0.0030
THR 103
GLY 104
0.0006
GLY 104
ALA 105
-0.0004
ALA 105
GLN 106
-0.0035
GLN 106
VAL 107
-0.0046
VAL 107
SER 108
0.0075
SER 108
TRP 109
0.0046
TRP 109
LEU 110
-0.0036
LEU 110
SER 111
0.0137
SER 111
LYS 112
-0.0031
LYS 112
GLU 113
-0.0044
GLU 113
TRP 114
0.0023
TRP 114
ALA 115
-0.0004
ALA 115
LYS 116
-0.0040
LYS 116
ARG 117
-0.0229
ARG 117
ALA 118
-0.0180
ALA 118
ALA 119
0.0079
ALA 119
LEU 120
0.0096
LEU 120
PRO 121
-0.0025
PRO 121
SER 122
-0.0125
SER 122
HIS 123
0.0016
HIS 123
VAL 124
0.0093
VAL 124
VAL 125
-0.0083
VAL 125
THR 126
0.0077
THR 126
MET 127
0.0014
MET 127
LEU 128
0.0014
LEU 128
ASP 129
0.0122
ASP 129
ASN 130
0.0005
ASN 130
PHE 131
0.0025
PHE 131
PRO 132
0.0037
PRO 132
THR 133
0.0058
THR 133
ASN 134
0.0034
ASN 134
LEU 135
0.0012
LEU 135
HIS 136
-0.0056
HIS 136
PRO 137
0.0032
PRO 137
MET 138
0.0248
MET 138
SER 139
-0.0031
SER 139
GLN 140
0.0156
GLN 140
LEU 141
0.0031
LEU 141
SER 142
0.0065
SER 142
ALA 143
0.0042
ALA 143
ALA 144
0.0028
ALA 144
ILE 145
0.0014
ILE 145
THR 146
0.0031
THR 146
ALA 147
0.0004
ALA 147
LEU 148
-0.0003
LEU 148
ASN 149
-0.0288
ASN 149
SER 150
0.0045
SER 150
GLU 151
0.0141
GLU 151
SER 152
-0.0069
SER 152
ASN 153
0.0043
ASN 153
PHE 154
-0.0122
PHE 154
ALA 155
-0.0025
ALA 155
ARG 156
-0.0013
ARG 156
ALA 157
-0.0121
ALA 157
TYR 158
0.0104
TYR 158
ALA 159
-0.0058
ALA 159
GLU 160
0.0018
GLU 160
GLY 161
-0.0081
GLY 161
ILE 162
0.0100
ILE 162
LEU 163
0.0045
LEU 163
ARG 164
-0.0019
ARG 164
THR 165
-0.0075
THR 165
LYS 166
-0.0100
LYS 166
TYR 167
0.0079
TYR 167
TRP 168
0.0085
TRP 168
GLU 169
-0.0054
GLU 169
MET 170
0.0175
MET 170
VAL 171
0.0141
VAL 171
TYR 172
0.0105
TYR 172
GLU 173
0.0022
GLU 173
SER 174
0.0185
SER 174
ALA 175
0.0110
ALA 175
MET 176
-0.0097
MET 176
ASP 177
0.0074
ASP 177
LEU 178
-0.0030
LEU 178
ILE 179
-0.0001
ILE 179
ALA 180
0.0187
ALA 180
LYS 181
0.0011
LYS 181
LEU 182
0.0129
LEU 182
PRO 183
-0.0038
PRO 183
CYS 184
0.0015
CYS 184
VAL 185
-0.0037
VAL 185
ALA 186
-0.0094
ALA 186
ALA 187
0.0063
ALA 187
LYS 188
0.0033
LYS 188
ILE 189
0.0008
ILE 189
TYR 190
0.0034
TYR 190
ARG 191
0.0051
ARG 191
ASN 192
0.0024
ASN 192
LEU 193
-0.0060
LEU 193
TYR 194
0.0095
TYR 194
ARG 195
0.0066
ARG 195
ALA 196
0.0016
ALA 196
GLY 197
-0.0044
GLY 197
SER 198
0.0018
SER 198
SER 199
0.0029
SER 199
ILE 200
-0.0013
ILE 200
GLY 201
0.0057
GLY 201
ALA 202
0.0056
ALA 202
ILE 203
-0.0014
ILE 203
ASP 204
-0.0022
ASP 204
SER 205
0.0006
SER 205
LYS 206
-0.0012
LYS 206
LEU 207
-0.0067
LEU 207
ASP 208
0.0104
ASP 208
TRP 209
-0.0071
TRP 209
SER 210
-0.0178
SER 210
HIS 211
0.0067
HIS 211
ASN 212
-0.0015
ASN 212
PHE 213
-0.0063
PHE 213
THR 214
-0.0051
THR 214
ASN 215
-0.0050
ASN 215
MET 216
0.0016
MET 216
LEU 217
0.0091
LEU 217
GLY 218
0.0029
GLY 218
TYR 219
-0.0170
TYR 219
THR 220
-0.0179
THR 220
ASP 221
0.0090
ASP 221
ALA 222
0.0055
ALA 222
GLN 223
-0.0215
GLN 223
PHE 224
-0.0221
PHE 224
THR 225
-0.0099
THR 225
GLU 226
0.0029
GLU 226
LEU 227
-0.0235
LEU 227
MET 228
-0.0179
MET 228
ARG 229
-0.0026
ARG 229
LEU 230
-0.0122
LEU 230
TYR 231
-0.0091
TYR 231
LEU 232
0.0036
LEU 232
THR 233
-0.0158
THR 233
ILE 234
0.0142
ILE 234
HIS 235
-0.0194
HIS 235
SER 236
0.0001
SER 236
ASP 237
0.0229
ASP 237
HIS 238
0.0270
HIS 238
GLU 239
0.0790
GLU 239
GLY 240
-0.0046
GLY 240
GLY 241
0.1781
GLY 241
ASN 242
0.2280
ASN 242
VAL 243
-0.0299
VAL 243
SER 244
-0.0461
SER 244
ALA 245
-0.0029
ALA 245
HIS 246
-0.0139
HIS 246
THR 247
-0.0063
THR 247
SER 248
0.0031
SER 248
HIS 249
0.0002
HIS 249
LEU 250
-0.0022
LEU 250
VAL 251
0.0118
VAL 251
GLY 252
0.0094
GLY 252
SER 253
-0.0329
SER 253
ALA 254
0.0395
ALA 254
LEU 255
-0.0086
LEU 255
SER 256
-0.0176
SER 256
ASP 257
-0.0026
ASP 257
PRO 258
-0.0038
PRO 258
TYR 259
0.0028
TYR 259
LEU 260
-0.0089
LEU 260
SER 261
-0.0040
SER 261
PHE 262
-0.0173
PHE 262
ALA 263
-0.0046
ALA 263
ALA 264
-0.0010
ALA 264
ALA 265
-0.0119
ALA 265
MET 266
0.0093
MET 266
ASN 267
-0.0250
ASN 267
GLY 268
0.0048
GLY 268
LEU 269
-0.0133
LEU 269
ALA 270
0.0186
ALA 270
GLY 271
0.0120
GLY 271
PRO 272
0.0027
PRO 272
LEU 273
0.0047
LEU 273
HIS 274
0.0104
HIS 274
GLY 275
-0.0042
GLY 275
LEU 276
0.0236
LEU 276
ALA 277
0.0014
ALA 277
ASN 278
0.0157
ASN 278
GLN 279
-0.0127
GLN 279
GLU 280
-0.0248
GLU 280
VAL 281
0.0113
VAL 281
LEU 282
0.0055
LEU 282
GLY 283
0.0010
GLY 283
TRP 284
-0.0062
TRP 284
LEU 285
0.0089
LEU 285
ALA 286
0.0027
ALA 286
GLN 287
0.0023
GLN 287
LEU 288
0.0124
LEU 288
GLN 289
0.0160
GLN 289
LYS 290
0.0028
LYS 290
ALA 291
0.0109
ALA 291
ALA 295
0.0000
ALA 295
GLY 296
0.0151
GLY 296
ALA 297
0.0053
ALA 297
ASP 298
0.0107
ASP 298
ALA 299
0.0021
ALA 299
SER 300
-0.0000
SER 300
LEU 301
0.0142
LEU 301
ARG 302
0.0219
ARG 302
ASP 303
-0.0010
ASP 303
TYR 304
0.0130
TYR 304
ILE 305
0.0133
ILE 305
TRP 306
0.0048
TRP 306
ASN 307
0.0067
ASN 307
THR 308
0.0144
THR 308
LEU 309
0.0100
LEU 309
ASN 310
0.0062
ASN 310
SER 311
0.0063
SER 311
GLY 312
0.0043
GLY 312
ARG 313
0.0087
ARG 313
VAL 314
0.0052
VAL 314
VAL 315
-0.0079
VAL 315
PRO 316
0.0530
PRO 316
GLY 317
-0.0021
GLY 317
TYR 318
0.0100
TYR 318
GLY 319
0.0054
GLY 319
HIS 320
-0.0005
HIS 320
ALA 321
0.0068
ALA 321
VAL 322
0.0104
VAL 322
LEU 323
-0.0091
LEU 323
ARG 324
0.0101
ARG 324
LYS 325
0.0026
LYS 325
THR 326
-0.0014
THR 326
ASP 327
0.0091
ASP 327
PRO 328
0.0025
PRO 328
ARG 329
-0.0126
ARG 329
TYR 330
-0.0005
TYR 330
THR 331
0.0056
THR 331
CYS 332
-0.0219
CYS 332
GLN 333
0.0072
GLN 333
ARG 334
0.0019
ARG 334
GLU 335
-0.0088
GLU 335
PHE 336
-0.0030
PHE 336
ALA 337
-0.0064
ALA 337
LEU 338
0.0142
LEU 338
LYS 339
-0.0026
LYS 339
HIS 340
-0.0069
HIS 340
LEU 341
-0.0011
LEU 341
PRO 342
0.0072
PRO 342
GLY 343
0.0109
GLY 343
ASP 344
-0.0023
ASP 344
PRO 345
-0.0018
PRO 345
MET 346
0.0055
MET 346
PHE 347
0.0096
PHE 347
LYS 348
0.0136
LYS 348
LEU 349
-0.0063
LEU 349
VAL 350
0.0077
VAL 350
ALA 351
-0.0029
ALA 351
GLN 352
-0.0263
GLN 352
LEU 353
0.0193
LEU 353
TYR 354
0.0073
TYR 354
LYS 355
0.0212
LYS 355
ILE 356
0.0033
ILE 356
VAL 357
0.0247
VAL 357
PRO 358
0.0157
PRO 358
ASN 359
0.0116
ASN 359
VAL 360
0.0028
VAL 360
LEU 361
0.0114
LEU 361
LEU 362
0.0057
LEU 362
GLU 363
0.0193
GLU 363
GLN 364
0.0047
GLN 364
GLY 365
0.0114
GLY 365
ALA 366
0.0087
ALA 366
ALA 367
0.0040
ALA 367
ALA 368
0.0074
ALA 368
ASN 369
-0.0001
ASN 369
PRO 370
0.0159
PRO 370
TRP 371
-0.0003
TRP 371
PRO 372
0.0064
PRO 372
ASN 373
0.0126
ASN 373
VAL 374
0.0158
VAL 374
ASP 375
-0.0127
ASP 375
ALA 376
0.0190
ALA 376
HIS 377
-0.0020
HIS 377
SER 378
0.0020
SER 378
GLY 379
-0.0025
GLY 379
VAL 380
0.0068
VAL 380
LEU 381
-0.0081
LEU 381
LEU 382
0.0055
LEU 382
GLN 383
-0.0054
GLN 383
TYR 384
-0.0012
TYR 384
TYR 385
-0.0294
TYR 385
GLY 386
0.0052
GLY 386
MET 387
0.0050
MET 387
THR 388
0.0164
THR 388
GLU 389
-0.0248
GLU 389
MET 390
-0.0551
MET 390
ASN 391
-0.0080
ASN 391
TYR 392
0.0046
TYR 392
TYR 393
-0.0112
TYR 393
THR 394
0.0134
THR 394
VAL 395
-0.0009
VAL 395
LEU 396
-0.0083
LEU 396
PHE 397
-0.0094
PHE 397
GLY 398
0.0082
GLY 398
VAL 399
-0.0015
VAL 399
SER 400
0.0032
SER 400
ARG 401
0.0068
ARG 401
ALA 402
-0.0025
ALA 402
LEU 403
-0.0023
LEU 403
GLY 404
0.0048
GLY 404
VAL 405
-0.0038
VAL 405
LEU 406
0.0058
LEU 406
ALA 407
-0.0039
ALA 407
GLN 408
-0.0044
GLN 408
LEU 409
0.0143
LEU 409
ILE 410
0.0004
ILE 410
TRP 411
0.0922
TRP 411
SER 412
0.0339
SER 412
ARG 413
0.0124
ARG 413
ALA 414
-0.0302
ALA 414
LEU 415
-0.0706
LEU 415
GLY 416
0.0314
GLY 416
PHE 417
0.0066
PHE 417
PRO 418
0.0086
PRO 418
LEU 419
-0.0257
LEU 419
GLU 420
-0.0507
GLU 420
ARG 421
-0.0459
ARG 421
PRO 422
0.1390
PRO 422
LYS 423
0.2726
LYS 423
SER 424
0.1369
SER 424
MET 425
-0.1110
MET 425
SER 426
0.0955
SER 426
THR 427
0.4024
THR 427
ASP 428
0.1916
ASP 428
GLY 429
0.3626
GLY 429
LEU 430
0.2271
LEU 430
ILE 431
0.3379
ILE 431
ALA 432
0.4393
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.