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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
0.0080
SER 2
SER 3
0.0099
SER 3
THR 4
0.0101
THR 4
ASN 5
0.0113
ASN 5
LEU 6
0.0039
LEU 6
LYS 7
0.0118
LYS 7
ASP 8
0.0055
ASP 8
VAL 9
0.0048
VAL 9
LEU 10
-0.0002
LEU 10
ALA 11
0.0040
ALA 11
ALA 12
0.0087
ALA 12
LEU 13
0.0256
LEU 13
ILE 14
0.0107
ILE 14
PRO 15
0.0089
PRO 15
LYS 16
-0.0131
LYS 16
GLU 17
0.0053
GLU 17
GLN 18
0.0090
GLN 18
ALA 19
-0.0135
ALA 19
ARG 20
0.0256
ARG 20
ILE 21
0.0278
ILE 21
LYS 22
-0.0276
LYS 22
THR 23
0.0904
THR 23
PHE 24
0.1328
PHE 24
ARG 25
0.1438
ARG 25
GLN 26
0.0808
GLN 26
GLN 27
0.1172
GLN 27
HIS 28
0.2045
HIS 28
GLY 29
0.1531
GLY 29
GLY 30
0.2475
GLY 30
THR 31
0.4017
THR 31
ALA 32
0.2446
ALA 32
LEU 33
0.2818
LEU 33
GLY 34
0.2968
GLY 34
GLN 35
0.3450
GLN 35
ILE 36
0.5528
ILE 36
THR 37
0.0148
THR 37
VAL 38
0.4258
VAL 38
ASP 39
0.5488
ASP 39
MET 40
0.0700
MET 40
SER 41
0.5395
SER 41
TYR 42
0.3670
TYR 42
GLY 43
0.5328
GLY 43
GLY 44
0.1140
GLY 44
MET 45
0.4368
MET 45
ARG 46
0.3559
ARG 46
GLY 47
0.3335
GLY 47
MET 48
0.3286
MET 48
LYS 49
-0.0006
LYS 49
GLY 50
0.1616
GLY 50
LEU 51
0.1708
LEU 51
VAL 52
0.0090
VAL 52
TYR 53
0.0120
TYR 53
GLU 54
0.0063
GLU 54
THR 55
-0.0258
THR 55
SER 56
0.0009
SER 56
VAL 57
0.0052
VAL 57
LEU 58
0.0011
LEU 58
ASP 59
0.0088
ASP 59
PRO 60
0.0017
PRO 60
ASP 61
0.0125
ASP 61
GLU 62
0.0094
GLU 62
GLY 63
0.0110
GLY 63
ILE 64
0.0010
ILE 64
ARG 65
0.0035
ARG 65
PHE 66
0.0028
PHE 66
ARG 67
0.0139
ARG 67
GLY 68
0.0059
GLY 68
PHE 69
0.0109
PHE 69
SER 70
0.0075
SER 70
ILE 71
0.0088
ILE 71
PRO 72
0.0094
PRO 72
GLU 73
0.0059
GLU 73
CYS 74
0.0068
CYS 74
GLN 75
0.0065
GLN 75
LYS 76
0.0112
LYS 76
LEU 77
0.0010
LEU 77
LEU 78
0.0082
LEU 78
PRO 79
0.0094
PRO 79
LYS 80
0.0071
LYS 80
GLY 81
0.0102
GLY 81
GLY 82
0.0132
GLY 82
GLY 84
0.0011
GLY 84
GLY 85
0.0083
GLY 85
GLU 86
0.0107
GLU 86
PRO 87
0.0030
PRO 87
LEU 88
0.0035
LEU 88
PRO 89
0.0102
PRO 89
GLU 90
0.0009
GLU 90
GLY 91
0.0104
GLY 91
LEU 92
0.0074
LEU 92
PHE 93
0.0060
PHE 93
TRP 94
0.0061
TRP 94
LEU 95
0.0068
LEU 95
LEU 96
0.0047
LEU 96
VAL 97
0.0008
VAL 97
THR 98
0.0110
THR 98
GLY 99
0.0187
GLY 99
GLN 100
0.0110
GLN 100
ILE 101
0.0084
ILE 101
PRO 102
0.0120
PRO 102
THR 103
0.0105
THR 103
GLY 104
0.0109
GLY 104
ALA 105
0.0008
ALA 105
GLN 106
0.0106
GLN 106
VAL 107
0.0041
VAL 107
SER 108
0.0085
SER 108
TRP 109
0.0029
TRP 109
LEU 110
0.0079
LEU 110
SER 111
-0.0070
SER 111
LYS 112
0.0025
LYS 112
GLU 113
0.0087
GLU 113
TRP 114
0.0036
TRP 114
ALA 115
0.0102
ALA 115
LYS 116
0.0009
LYS 116
ARG 117
0.0115
ARG 117
ALA 118
0.0057
ALA 118
ALA 119
0.0080
ALA 119
LEU 120
0.0112
LEU 120
PRO 121
0.0052
PRO 121
SER 122
0.0104
SER 122
HIS 123
0.0086
HIS 123
VAL 124
0.0034
VAL 124
VAL 125
0.0100
VAL 125
THR 126
0.0094
THR 126
MET 127
0.0078
MET 127
LEU 128
0.0044
LEU 128
ASP 129
0.0141
ASP 129
ASN 130
0.0104
ASN 130
PHE 131
0.0063
PHE 131
PRO 132
0.0036
PRO 132
THR 133
0.0038
THR 133
ASN 134
0.0087
ASN 134
LEU 135
0.0063
LEU 135
HIS 136
0.0083
HIS 136
PRO 137
0.0084
PRO 137
MET 138
0.0158
MET 138
SER 139
0.0076
SER 139
GLN 140
0.0064
GLN 140
LEU 141
0.0119
LEU 141
SER 142
0.0095
SER 142
ALA 143
0.0062
ALA 143
ALA 144
0.0120
ALA 144
ILE 145
0.0102
ILE 145
THR 146
0.0095
THR 146
ALA 147
0.0089
ALA 147
LEU 148
0.0104
LEU 148
ASN 149
0.0099
ASN 149
SER 150
0.0051
SER 150
GLU 151
0.0104
GLU 151
SER 152
0.0105
SER 152
ASN 153
-0.0003
ASN 153
PHE 154
0.0082
PHE 154
ALA 155
0.0091
ALA 155
ARG 156
-0.0011
ARG 156
ALA 157
0.0080
ALA 157
TYR 158
0.0073
TYR 158
ALA 159
0.0053
ALA 159
GLU 160
0.0039
GLU 160
GLY 161
0.0079
GLY 161
ILE 162
0.0088
ILE 162
LEU 163
0.0074
LEU 163
ARG 164
0.0014
ARG 164
THR 165
0.0105
THR 165
LYS 166
0.0068
LYS 166
TYR 167
0.0027
TYR 167
TRP 168
0.0038
TRP 168
GLU 169
0.0046
GLU 169
MET 170
0.0085
MET 170
VAL 171
0.0049
VAL 171
TYR 172
0.0080
TYR 172
GLU 173
0.0059
GLU 173
SER 174
-0.0012
SER 174
ALA 175
0.0042
ALA 175
MET 176
0.0105
MET 176
ASP 177
0.0077
ASP 177
LEU 178
0.0040
LEU 178
ILE 179
0.0055
ILE 179
ALA 180
0.0056
ALA 180
LYS 181
0.0104
LYS 181
LEU 182
0.0021
LEU 182
PRO 183
0.0092
PRO 183
CYS 184
0.0071
CYS 184
VAL 185
0.0100
VAL 185
ALA 186
-0.0000
ALA 186
ALA 187
0.0105
ALA 187
LYS 188
0.0091
LYS 188
ILE 189
0.0060
ILE 189
TYR 190
0.0036
TYR 190
ARG 191
0.0095
ARG 191
ASN 192
0.0075
ASN 192
LEU 193
0.0024
LEU 193
TYR 194
0.0057
TYR 194
ARG 195
0.0060
ARG 195
ALA 196
0.0103
ALA 196
GLY 197
0.0014
GLY 197
SER 198
0.0096
SER 198
SER 199
0.0050
SER 199
ILE 200
0.0108
ILE 200
GLY 201
0.0057
GLY 201
ALA 202
0.0050
ALA 202
ILE 203
0.0111
ILE 203
ASP 204
0.0086
ASP 204
SER 205
0.0067
SER 205
LYS 206
0.0072
LYS 206
LEU 207
0.0077
LEU 207
ASP 208
0.0095
ASP 208
TRP 209
0.0100
TRP 209
SER 210
0.0007
SER 210
HIS 211
0.0105
HIS 211
ASN 212
0.0054
ASN 212
PHE 213
0.0086
PHE 213
THR 214
0.0034
THR 214
ASN 215
0.0075
ASN 215
MET 216
0.0075
MET 216
LEU 217
0.0022
LEU 217
GLY 218
0.0103
GLY 218
TYR 219
0.0057
TYR 219
THR 220
0.0113
THR 220
ASP 221
0.0042
ASP 221
ALA 222
0.0086
ALA 222
GLN 223
0.0054
GLN 223
PHE 224
0.0096
PHE 224
THR 225
-0.0004
THR 225
GLU 226
0.0094
GLU 226
LEU 227
0.0076
LEU 227
MET 228
0.0025
MET 228
ARG 229
0.0083
ARG 229
LEU 230
0.0055
LEU 230
TYR 231
0.0077
TYR 231
LEU 232
0.0009
LEU 232
THR 233
0.0106
THR 233
ILE 234
0.0027
ILE 234
HIS 235
0.0103
HIS 235
SER 236
0.0011
SER 236
ASP 237
0.0188
ASP 237
HIS 238
0.0069
HIS 238
GLU 239
0.0067
GLU 239
GLY 240
-0.0007
GLY 240
GLY 241
0.0118
GLY 241
ASN 242
0.0175
ASN 242
VAL 243
0.0209
VAL 243
SER 244
0.0068
SER 244
ALA 245
0.0078
ALA 245
HIS 246
0.0146
HIS 246
THR 247
0.0098
THR 247
SER 248
0.0054
SER 248
HIS 249
0.0038
HIS 249
LEU 250
0.0085
LEU 250
VAL 251
0.0049
VAL 251
GLY 252
0.0085
GLY 252
SER 253
0.0069
SER 253
ALA 254
0.0035
ALA 254
LEU 255
0.0336
LEU 255
SER 256
0.0077
SER 256
ASP 257
0.0084
ASP 257
PRO 258
0.0070
PRO 258
TYR 259
0.0093
TYR 259
LEU 260
0.0095
LEU 260
SER 261
0.0051
SER 261
PHE 262
0.0071
PHE 262
ALA 263
0.0099
ALA 263
ALA 264
0.0074
ALA 264
ALA 265
0.0076
ALA 265
MET 266
0.0077
MET 266
ASN 267
0.0047
ASN 267
GLY 268
0.0080
GLY 268
LEU 269
0.0083
LEU 269
ALA 270
0.0181
ALA 270
GLY 271
0.0061
GLY 271
PRO 272
0.0001
PRO 272
LEU 273
0.0121
LEU 273
HIS 274
0.0050
HIS 274
GLY 275
0.0090
GLY 275
LEU 276
0.0056
LEU 276
ALA 277
0.0069
ALA 277
ASN 278
0.0107
ASN 278
GLN 279
0.0077
GLN 279
GLU 280
0.0063
GLU 280
VAL 281
0.0084
VAL 281
LEU 282
0.0097
LEU 282
GLY 283
0.0103
GLY 283
TRP 284
0.0049
TRP 284
LEU 285
0.0106
LEU 285
ALA 286
0.0123
ALA 286
GLN 287
0.0060
GLN 287
LEU 288
0.0072
LEU 288
GLN 289
0.0124
GLN 289
LYS 290
0.0067
LYS 290
ALA 291
0.0113
ALA 291
ALA 295
0.0131
ALA 295
GLY 296
0.0089
GLY 296
ALA 297
0.0124
ALA 297
ASP 298
0.0115
ASP 298
ALA 299
0.0042
ALA 299
SER 300
0.0116
SER 300
LEU 301
0.0004
LEU 301
ARG 302
0.0119
ARG 302
ASP 303
0.0078
ASP 303
TYR 304
0.0073
TYR 304
ILE 305
0.0061
ILE 305
TRP 306
0.0061
TRP 306
ASN 307
0.0139
ASN 307
THR 308
0.0005
THR 308
LEU 309
0.0120
LEU 309
ASN 310
0.0042
ASN 310
SER 311
0.0127
SER 311
GLY 312
0.0048
GLY 312
ARG 313
0.0074
ARG 313
VAL 314
0.0074
VAL 314
VAL 315
0.0126
VAL 315
PRO 316
-0.0125
PRO 316
GLY 317
0.0097
GLY 317
TYR 318
0.0107
TYR 318
GLY 319
0.0101
GLY 319
HIS 320
0.0020
HIS 320
ALA 321
0.0105
ALA 321
VAL 322
0.0106
VAL 322
LEU 323
0.0117
LEU 323
ARG 324
0.0079
ARG 324
LYS 325
0.0103
LYS 325
THR 326
0.0117
THR 326
ASP 327
0.0040
ASP 327
PRO 328
0.0101
PRO 328
ARG 329
0.0094
ARG 329
TYR 330
0.0014
TYR 330
THR 331
0.0104
THR 331
CYS 332
0.0033
CYS 332
GLN 333
0.0103
GLN 333
ARG 334
0.0029
ARG 334
GLU 335
0.0101
GLU 335
PHE 336
0.0100
PHE 336
ALA 337
0.0046
ALA 337
LEU 338
0.0088
LEU 338
LYS 339
0.0036
LYS 339
HIS 340
0.0130
HIS 340
LEU 341
0.0055
LEU 341
PRO 342
0.0043
PRO 342
GLY 343
0.0033
GLY 343
ASP 344
0.0099
ASP 344
PRO 345
0.0051
PRO 345
MET 346
0.0081
MET 346
PHE 347
0.0104
PHE 347
LYS 348
0.0020
LYS 348
LEU 349
0.0124
LEU 349
VAL 350
0.0041
VAL 350
ALA 351
0.0113
ALA 351
GLN 352
0.0042
GLN 352
LEU 353
0.0112
LEU 353
TYR 354
0.0103
TYR 354
LYS 355
0.0007
LYS 355
ILE 356
0.0094
ILE 356
VAL 357
0.0083
VAL 357
PRO 358
0.0114
PRO 358
ASN 359
0.0021
ASN 359
VAL 360
0.0104
VAL 360
LEU 361
0.0043
LEU 361
LEU 362
0.0129
LEU 362
GLU 363
0.0001
GLU 363
GLN 364
0.0150
GLN 364
GLY 365
0.0069
GLY 365
ALA 366
0.0043
ALA 366
ALA 367
0.0143
ALA 367
ALA 368
0.0072
ALA 368
ASN 369
0.0097
ASN 369
PRO 370
0.0061
PRO 370
TRP 371
0.0086
TRP 371
PRO 372
0.0102
PRO 372
ASN 373
0.0004
ASN 373
VAL 374
0.0083
VAL 374
ASP 375
0.0111
ASP 375
ALA 376
0.0027
ALA 376
HIS 377
0.0104
HIS 377
SER 378
0.0046
SER 378
GLY 379
0.0095
GLY 379
VAL 380
0.0060
VAL 380
LEU 381
0.0051
LEU 381
LEU 382
0.0069
LEU 382
GLN 383
0.0064
GLN 383
TYR 384
0.0105
TYR 384
TYR 385
0.0023
TYR 385
GLY 386
0.0107
GLY 386
MET 387
0.0093
MET 387
THR 388
0.0026
THR 388
GLU 389
0.0064
GLU 389
MET 390
0.0105
MET 390
ASN 391
0.0026
ASN 391
TYR 392
0.0056
TYR 392
TYR 393
0.0100
TYR 393
THR 394
0.0147
THR 394
VAL 395
0.0028
VAL 395
LEU 396
0.0101
LEU 396
PHE 397
0.0087
PHE 397
GLY 398
0.0018
GLY 398
VAL 399
0.0078
VAL 399
SER 400
0.0096
SER 400
ARG 401
0.0103
ARG 401
ALA 402
0.0012
ALA 402
LEU 403
0.0086
LEU 403
GLY 404
0.0095
GLY 404
VAL 405
0.0085
VAL 405
LEU 406
0.0034
LEU 406
ALA 407
0.0092
ALA 407
GLN 408
0.0091
GLN 408
LEU 409
-0.0020
LEU 409
ILE 410
0.0031
ILE 410
TRP 411
0.0078
TRP 411
SER 412
0.0087
SER 412
ARG 413
0.0009
ARG 413
ALA 414
0.0069
ALA 414
LEU 415
0.0325
LEU 415
GLY 416
0.0091
GLY 416
PHE 417
0.0028
PHE 417
PRO 418
-0.0002
PRO 418
LEU 419
0.0147
LEU 419
GLU 420
0.0076
GLU 420
ARG 421
0.0431
ARG 421
PRO 422
0.4212
PRO 422
LYS 423
0.7679
LYS 423
SER 424
0.7171
SER 424
MET 425
0.3964
MET 425
SER 426
0.4976
SER 426
THR 427
-0.1286
THR 427
ASP 428
0.6479
ASP 428
GLY 429
0.5137
GLY 429
LEU 430
0.5784
LEU 430
ILE 431
0.3124
ILE 431
ALA 432
0.6299
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.