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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
0.0044
SER 2
SER 3
0.0050
SER 3
THR 4
0.0150
THR 4
ASN 5
-0.0378
ASN 5
LEU 6
-0.1012
LEU 6
LYS 7
0.0350
LYS 7
ASP 8
0.0256
ASP 8
VAL 9
-0.1069
VAL 9
LEU 10
0.0353
LEU 10
ALA 11
-0.0830
ALA 11
ALA 12
0.0045
ALA 12
LEU 13
-0.1294
LEU 13
ILE 14
-0.0654
ILE 14
PRO 15
0.0136
PRO 15
LYS 16
-0.0135
LYS 16
GLU 17
-0.1644
GLU 17
GLN 18
0.0702
GLN 18
ALA 19
0.0416
ALA 19
ARG 20
-0.2032
ARG 20
ILE 21
-0.2398
ILE 21
LYS 22
0.3807
LYS 22
THR 23
-0.0790
THR 23
PHE 24
-0.1241
PHE 24
ARG 25
0.0018
ARG 25
GLN 26
0.1139
GLN 26
GLN 27
-0.0386
GLN 27
HIS 28
0.0450
HIS 28
GLY 29
-0.1009
GLY 29
GLY 30
-0.0153
GLY 30
THR 31
-0.0583
THR 31
ALA 32
0.1118
ALA 32
LEU 33
-0.0089
LEU 33
GLY 34
-0.0486
GLY 34
GLN 35
-0.0192
GLN 35
ILE 36
0.0081
ILE 36
THR 37
0.0539
THR 37
VAL 38
0.0344
VAL 38
ASP 39
-0.0981
ASP 39
MET 40
-0.0410
MET 40
SER 41
-0.0460
SER 41
TYR 42
-0.0964
TYR 42
GLY 43
0.0819
GLY 43
GLY 44
-0.0246
GLY 44
MET 45
-0.0684
MET 45
ARG 46
-0.0307
ARG 46
GLY 47
0.0853
GLY 47
MET 48
0.1244
MET 48
LYS 49
0.0173
LYS 49
GLY 50
-0.1885
GLY 50
LEU 51
-0.1923
LEU 51
VAL 52
-0.0072
VAL 52
TYR 53
0.1053
TYR 53
GLU 54
-0.0264
GLU 54
THR 55
0.0026
THR 55
SER 56
-0.0139
SER 56
VAL 57
-0.0110
VAL 57
LEU 58
-0.0159
LEU 58
ASP 59
0.0216
ASP 59
PRO 60
-0.0185
PRO 60
ASP 61
-0.0092
ASP 61
GLU 62
-0.0319
GLU 62
GLY 63
0.0097
GLY 63
ILE 64
-0.0063
ILE 64
ARG 65
-0.0048
ARG 65
PHE 66
-0.0341
PHE 66
ARG 67
0.0111
ARG 67
GLY 68
-0.0228
GLY 68
PHE 69
-0.0025
PHE 69
SER 70
-0.0296
SER 70
ILE 71
-0.0004
ILE 71
PRO 72
0.0092
PRO 72
GLU 73
-0.0019
GLU 73
CYS 74
-0.0050
CYS 74
GLN 75
0.0055
GLN 75
LYS 76
0.0022
LYS 76
LEU 77
-0.0074
LEU 77
LEU 78
0.0040
LEU 78
PRO 79
0.0035
PRO 79
LYS 80
-0.0002
LYS 80
GLY 81
-0.0150
GLY 81
GLY 82
-0.0033
GLY 82
GLY 84
0.0051
GLY 84
GLY 85
0.0036
GLY 85
GLU 86
-0.0001
GLU 86
PRO 87
0.0051
PRO 87
LEU 88
-0.0010
LEU 88
PRO 89
-0.0022
PRO 89
GLU 90
0.0036
GLU 90
GLY 91
-0.0004
GLY 91
LEU 92
-0.0050
LEU 92
PHE 93
0.0042
PHE 93
TRP 94
-0.0057
TRP 94
LEU 95
-0.0109
LEU 95
LEU 96
0.0042
LEU 96
VAL 97
-0.0234
VAL 97
THR 98
0.0212
THR 98
GLY 99
-0.0599
GLY 99
GLN 100
-0.0127
GLN 100
ILE 101
0.0005
ILE 101
PRO 102
-0.0191
PRO 102
THR 103
0.0073
THR 103
GLY 104
0.0045
GLY 104
ALA 105
0.0068
ALA 105
GLN 106
-0.0031
GLN 106
VAL 107
-0.0016
VAL 107
SER 108
-0.0007
SER 108
TRP 109
0.0560
TRP 109
LEU 110
-0.0409
LEU 110
SER 111
0.0533
SER 111
LYS 112
-0.0057
LYS 112
GLU 113
-0.0047
GLU 113
TRP 114
0.0027
TRP 114
ALA 115
-0.0039
ALA 115
LYS 116
-0.0018
LYS 116
ARG 117
0.0051
ARG 117
ALA 118
0.0056
ALA 118
ALA 119
-0.0029
ALA 119
LEU 120
-0.0103
LEU 120
PRO 121
0.0033
PRO 121
SER 122
0.0009
SER 122
HIS 123
-0.0008
HIS 123
VAL 124
-0.0044
VAL 124
VAL 125
-0.0027
VAL 125
THR 126
0.0004
THR 126
MET 127
-0.0046
MET 127
LEU 128
0.0038
LEU 128
ASP 129
-0.0106
ASP 129
ASN 130
0.0017
ASN 130
PHE 131
-0.0024
PHE 131
PRO 132
-0.0004
PRO 132
THR 133
0.0019
THR 133
ASN 134
0.0001
ASN 134
LEU 135
-0.0006
LEU 135
HIS 136
0.0034
HIS 136
PRO 137
0.0013
PRO 137
MET 138
-0.0140
MET 138
SER 139
0.0050
SER 139
GLN 140
-0.0046
GLN 140
LEU 141
-0.0040
LEU 141
SER 142
-0.0147
SER 142
ALA 143
-0.0011
ALA 143
ALA 144
-0.0080
ALA 144
ILE 145
-0.0072
ILE 145
THR 146
-0.0027
THR 146
ALA 147
-0.0090
ALA 147
LEU 148
-0.0028
LEU 148
ASN 149
-0.0053
ASN 149
SER 150
-0.0040
SER 150
GLU 151
-0.0074
GLU 151
SER 152
0.0034
SER 152
ASN 153
0.0052
ASN 153
PHE 154
0.0007
PHE 154
ALA 155
-0.0020
ALA 155
ARG 156
0.0030
ARG 156
ALA 157
-0.0034
ALA 157
TYR 158
0.0171
TYR 158
ALA 159
0.0004
ALA 159
GLU 160
0.0016
GLU 160
GLY 161
-0.0099
GLY 161
ILE 162
0.0011
ILE 162
LEU 163
0.0061
LEU 163
ARG 164
0.0131
ARG 164
THR 165
-0.0124
THR 165
LYS 166
-0.0085
LYS 166
TYR 167
-0.0020
TYR 167
TRP 168
0.0141
TRP 168
GLU 169
-0.0157
GLU 169
MET 170
0.0287
MET 170
VAL 171
-0.0009
VAL 171
TYR 172
0.0243
TYR 172
GLU 173
-0.0112
GLU 173
SER 174
0.0241
SER 174
ALA 175
-0.0017
ALA 175
MET 176
-0.0102
MET 176
ASP 177
-0.0099
ASP 177
LEU 178
-0.0087
LEU 178
ILE 179
-0.0015
ILE 179
ALA 180
0.0009
ALA 180
LYS 181
-0.0037
LYS 181
LEU 182
0.0024
LEU 182
PRO 183
-0.0026
PRO 183
CYS 184
0.0022
CYS 184
VAL 185
-0.0128
VAL 185
ALA 186
0.0084
ALA 186
ALA 187
-0.0029
ALA 187
LYS 188
-0.0014
LYS 188
ILE 189
0.0004
ILE 189
TYR 190
0.0011
TYR 190
ARG 191
0.0025
ARG 191
ASN 192
-0.0007
ASN 192
LEU 193
0.0008
LEU 193
TYR 194
-0.0017
TYR 194
ARG 195
0.0073
ARG 195
ALA 196
0.0015
ALA 196
GLY 197
-0.0022
GLY 197
SER 198
-0.0007
SER 198
SER 199
0.0014
SER 199
ILE 200
0.0004
ILE 200
GLY 201
0.0015
GLY 201
ALA 202
-0.0001
ALA 202
ILE 203
0.0052
ILE 203
ASP 204
-0.0030
ASP 204
SER 205
0.0021
SER 205
LYS 206
-0.0025
LYS 206
LEU 207
-0.0032
LEU 207
ASP 208
0.0047
ASP 208
TRP 209
-0.0124
TRP 209
SER 210
0.0084
SER 210
HIS 211
0.0059
HIS 211
ASN 212
0.0001
ASN 212
PHE 213
-0.0034
PHE 213
THR 214
-0.0020
THR 214
ASN 215
-0.0032
ASN 215
MET 216
0.0043
MET 216
LEU 217
-0.0002
LEU 217
GLY 218
-0.0000
GLY 218
TYR 219
0.0030
TYR 219
THR 220
0.0151
THR 220
ASP 221
0.0024
ASP 221
ALA 222
0.0034
ALA 222
GLN 223
0.0004
GLN 223
PHE 224
0.0141
PHE 224
THR 225
0.0148
THR 225
GLU 226
-0.0038
GLU 226
LEU 227
0.0196
LEU 227
MET 228
0.0071
MET 228
ARG 229
0.0044
ARG 229
LEU 230
0.0038
LEU 230
TYR 231
0.0039
TYR 231
LEU 232
0.0024
LEU 232
THR 233
0.0042
THR 233
ILE 234
-0.0019
ILE 234
HIS 235
0.0065
HIS 235
SER 236
-0.0024
SER 236
ASP 237
-0.0028
ASP 237
HIS 238
-0.0076
HIS 238
GLU 239
-0.0118
GLU 239
GLY 240
0.0367
GLY 240
GLY 241
-0.1844
GLY 241
ASN 242
-0.0705
ASN 242
VAL 243
0.0143
VAL 243
SER 244
0.0233
SER 244
ALA 245
-0.0079
ALA 245
HIS 246
-0.0032
HIS 246
THR 247
0.0019
THR 247
SER 248
-0.0054
SER 248
HIS 249
0.0053
HIS 249
LEU 250
0.0350
LEU 250
VAL 251
-0.0045
VAL 251
GLY 252
-0.0017
GLY 252
SER 253
0.0035
SER 253
ALA 254
-0.0290
ALA 254
LEU 255
0.0041
LEU 255
SER 256
-0.0012
SER 256
ASP 257
-0.0072
ASP 257
PRO 258
-0.0018
PRO 258
TYR 259
0.0005
TYR 259
LEU 260
-0.0066
LEU 260
SER 261
-0.0075
SER 261
PHE 262
0.0002
PHE 262
ALA 263
-0.0103
ALA 263
ALA 264
-0.0071
ALA 264
ALA 265
0.0107
ALA 265
MET 266
-0.0182
MET 266
ASN 267
0.0119
ASN 267
GLY 268
-0.0071
GLY 268
LEU 269
0.0020
LEU 269
ALA 270
-0.0067
ALA 270
GLY 271
-0.0023
GLY 271
PRO 272
0.0016
PRO 272
LEU 273
-0.0036
LEU 273
HIS 274
-0.0064
HIS 274
GLY 275
-0.0005
GLY 275
LEU 276
-0.0124
LEU 276
ALA 277
0.0177
ALA 277
ASN 278
-0.0038
ASN 278
GLN 279
0.0109
GLN 279
GLU 280
0.0258
GLU 280
VAL 281
-0.0047
VAL 281
LEU 282
0.0126
LEU 282
GLY 283
-0.0005
GLY 283
TRP 284
0.0087
TRP 284
LEU 285
0.0029
LEU 285
ALA 286
-0.0055
ALA 286
GLN 287
0.0065
GLN 287
LEU 288
0.0058
LEU 288
GLN 289
0.0057
GLN 289
LYS 290
0.0065
LYS 290
ALA 291
-0.0041
ALA 291
ALA 295
0.0139
ALA 295
GLY 296
0.0008
GLY 296
ALA 297
0.0041
ALA 297
ASP 298
-0.0011
ASP 298
ALA 299
0.0018
ALA 299
SER 300
0.0029
SER 300
LEU 301
-0.0016
LEU 301
ARG 302
-0.0031
ARG 302
ASP 303
0.0024
ASP 303
TYR 304
0.0004
TYR 304
ILE 305
-0.0082
ILE 305
TRP 306
0.0051
TRP 306
ASN 307
-0.0069
ASN 307
THR 308
-0.0033
THR 308
LEU 309
-0.0087
LEU 309
ASN 310
-0.0008
ASN 310
SER 311
-0.0067
SER 311
GLY 312
0.0076
GLY 312
ARG 313
0.0067
ARG 313
VAL 314
-0.0193
VAL 314
VAL 315
0.0099
VAL 315
PRO 316
0.0312
PRO 316
GLY 317
0.0003
GLY 317
TYR 318
0.0186
TYR 318
GLY 319
0.0040
GLY 319
HIS 320
-0.0049
HIS 320
ALA 321
0.0078
ALA 321
VAL 322
-0.0077
VAL 322
LEU 323
0.0157
LEU 323
ARG 324
0.0026
ARG 324
LYS 325
0.0025
LYS 325
THR 326
-0.0004
THR 326
ASP 327
-0.0063
ASP 327
PRO 328
-0.0021
PRO 328
ARG 329
0.0018
ARG 329
TYR 330
-0.0018
TYR 330
THR 331
-0.0004
THR 331
CYS 332
-0.0010
CYS 332
GLN 333
0.0021
GLN 333
ARG 334
0.0057
ARG 334
GLU 335
0.0024
GLU 335
PHE 336
0.0003
PHE 336
ALA 337
0.0132
ALA 337
LEU 338
-0.0100
LEU 338
LYS 339
0.0010
LYS 339
HIS 340
0.0001
HIS 340
LEU 341
-0.0015
LEU 341
PRO 342
-0.0132
PRO 342
GLY 343
0.0038
GLY 343
ASP 344
-0.0020
ASP 344
PRO 345
0.0063
PRO 345
MET 346
-0.0041
MET 346
PHE 347
0.0034
PHE 347
LYS 348
0.0011
LYS 348
LEU 349
0.0003
LEU 349
VAL 350
0.0030
VAL 350
ALA 351
-0.0060
ALA 351
GLN 352
0.0088
GLN 352
LEU 353
-0.0020
LEU 353
TYR 354
0.0026
TYR 354
LYS 355
0.0082
LYS 355
ILE 356
0.0009
ILE 356
VAL 357
-0.0019
VAL 357
PRO 358
-0.0051
PRO 358
ASN 359
0.0021
ASN 359
VAL 360
0.0031
VAL 360
LEU 361
0.0022
LEU 361
LEU 362
0.0084
LEU 362
GLU 363
-0.0069
GLU 363
GLN 364
-0.0011
GLN 364
GLY 365
-0.0036
GLY 365
ALA 366
0.0081
ALA 366
ALA 367
-0.0062
ALA 367
ALA 368
-0.0084
ALA 368
ASN 369
0.0061
ASN 369
PRO 370
0.0003
PRO 370
TRP 371
-0.0006
TRP 371
PRO 372
0.0040
PRO 372
ASN 373
-0.0039
ASN 373
VAL 374
0.0057
VAL 374
ASP 375
-0.0000
ASP 375
ALA 376
-0.0039
ALA 376
HIS 377
0.0045
HIS 377
SER 378
0.0060
SER 378
GLY 379
0.0065
GLY 379
VAL 380
-0.0061
VAL 380
LEU 381
0.0115
LEU 381
LEU 382
-0.0043
LEU 382
GLN 383
0.0121
GLN 383
TYR 384
-0.0087
TYR 384
TYR 385
0.0163
TYR 385
GLY 386
-0.0008
GLY 386
MET 387
-0.0096
MET 387
THR 388
0.0071
THR 388
GLU 389
0.0124
GLU 389
MET 390
0.0383
MET 390
ASN 391
0.0099
ASN 391
TYR 392
0.0106
TYR 392
TYR 393
0.0149
TYR 393
THR 394
-0.0250
THR 394
VAL 395
0.0154
VAL 395
LEU 396
0.0015
LEU 396
PHE 397
0.0063
PHE 397
GLY 398
0.0003
GLY 398
VAL 399
-0.0014
VAL 399
SER 400
-0.0006
SER 400
ARG 401
-0.0010
ARG 401
ALA 402
0.0056
ALA 402
LEU 403
-0.0056
LEU 403
GLY 404
-0.0034
GLY 404
VAL 405
0.0094
VAL 405
LEU 406
-0.0084
LEU 406
ALA 407
0.0136
ALA 407
GLN 408
-0.0125
GLN 408
LEU 409
0.0194
LEU 409
ILE 410
-0.0063
ILE 410
TRP 411
-0.0340
TRP 411
SER 412
-0.0233
SER 412
ARG 413
0.0655
ARG 413
ALA 414
0.0053
ALA 414
LEU 415
-0.1562
LEU 415
GLY 416
-0.0482
GLY 416
PHE 417
0.1142
PHE 417
PRO 418
0.0299
PRO 418
LEU 419
0.0212
LEU 419
GLU 420
-0.1166
GLU 420
ARG 421
0.1366
ARG 421
PRO 422
-0.0073
PRO 422
LYS 423
-0.0137
LYS 423
SER 424
-0.0165
SER 424
MET 425
0.4628
MET 425
SER 426
0.0590
SER 426
THR 427
-0.0043
THR 427
ASP 428
-0.0206
ASP 428
GLY 429
0.0062
GLY 429
LEU 430
-0.0495
LEU 430
ILE 431
0.0163
ILE 431
ALA 432
-0.0051
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.