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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
0.0087
SER 2
SER 3
-0.0039
SER 3
THR 4
0.0046
THR 4
ASN 5
0.0002
ASN 5
LEU 6
-0.0349
LEU 6
LYS 7
-0.0119
LYS 7
ASP 8
0.0274
ASP 8
VAL 9
-0.0207
VAL 9
LEU 10
0.0070
LEU 10
ALA 11
-0.0080
ALA 11
SER 12
0.0731
SER 12
LEU 13
0.0505
LEU 13
ILE 14
-0.1854
ILE 14
PRO 15
0.1515
PRO 15
LYS 16
0.0969
LYS 16
GLU 17
-0.0324
GLU 17
GLN 18
0.1268
GLN 18
ALA 19
0.1307
ALA 19
ARG 20
0.2413
ARG 20
ILE 21
-0.0454
ILE 21
LYS 22
0.4576
LYS 22
THR 23
0.3305
THR 23
PHE 24
0.1183
PHE 24
ARG 25
0.4747
ARG 25
GLN 26
0.3431
GLN 26
GLN 27
0.4619
GLN 27
HIS 28
0.1605
HIS 28
GLY 29
0.5257
GLY 29
ASN 30
0.2049
ASN 30
THR 31
0.3932
THR 31
ALA 32
0.3502
ALA 32
VAL 33
0.6029
VAL 33
GLY 34
0.7427
GLY 34
GLN 35
0.4663
GLN 35
ILE 36
0.3184
ILE 36
THR 37
0.0663
THR 37
VAL 38
0.2266
VAL 38
ASP 39
0.3682
ASP 39
MET 40
0.1142
MET 40
SER 41
0.0359
SER 41
TYR 42
0.1674
TYR 42
GLY 43
0.2363
GLY 43
GLY 44
0.1149
GLY 44
MET 45
0.0153
MET 45
ARG 46
-0.1020
ARG 46
GLY 47
0.0356
GLY 47
MET 48
-0.0302
MET 48
LYS 49
0.0003
LYS 49
GLY 50
0.3596
GLY 50
LEU 51
-0.1044
LEU 51
ILE 52
0.0028
ILE 52
TYR 53
-0.0015
TYR 53
GLU 54
-0.0178
GLU 54
THR 55
0.0002
THR 55
SER 56
0.0035
SER 56
VAL 57
0.0036
VAL 57
LEU 58
0.0121
LEU 58
ASP 59
0.0075
ASP 59
PRO 60
-0.0044
PRO 60
ASP 61
-0.0099
ASP 61
GLU 62
-0.0048
GLU 62
GLY 63
0.0149
GLY 63
ILE 64
-0.0023
ILE 64
ARG 65
-0.0004
ARG 65
PHE 66
-0.0026
PHE 66
ARG 67
0.0002
ARG 67
GLY 68
0.0003
GLY 68
PHE 69
0.0034
PHE 69
SER 70
-0.0006
SER 70
ILE 71
-0.0044
ILE 71
PRO 72
0.0048
PRO 72
GLU 73
-0.0006
GLU 73
CYS 74
0.0016
CYS 74
GLN 75
0.0046
GLN 75
LYS 76
-0.0014
LYS 76
LEU 77
0.0018
LEU 77
LEU 78
0.0034
LEU 78
PRO 79
0.0033
PRO 79
LYS 80
0.0027
LYS 80
ALA 81
0.0021
ALA 81
GLY 82
0.0025
GLY 82
GLY 84
0.0014
GLY 84
GLU 85
0.0029
GLU 85
GLU 86
0.0018
GLU 86
PRO 87
0.0030
PRO 87
LEU 88
0.0024
LEU 88
PRO 89
0.0021
PRO 89
GLU 90
0.0009
GLU 90
GLY 91
0.0028
GLY 91
LEU 92
-0.0007
LEU 92
PHE 93
0.0023
PHE 93
TRP 94
-0.0011
TRP 94
LEU 95
-0.0046
LEU 95
LEU 96
-0.0020
LEU 96
VAL 97
-0.0022
VAL 97
THR 98
0.0157
THR 98
GLY 99
-0.0113
GLY 99
GLN 100
-0.0103
GLN 100
ILE 101
0.0037
ILE 101
PRO 102
-0.0023
PRO 102
THR 103
0.0032
THR 103
PRO 104
0.0047
PRO 104
GLU 105
0.0088
GLU 105
GLN 106
-0.0024
GLN 106
VAL 107
0.0046
VAL 107
SER 108
0.0001
SER 108
TRP 109
0.0165
TRP 109
VAL 110
-0.0097
VAL 110
SER 111
0.0095
SER 111
LYS 112
0.0002
LYS 112
GLU 113
0.0039
GLU 113
TRP 114
0.0042
TRP 114
ALA 115
-0.0010
ALA 115
LYS 116
-0.0014
LYS 116
ARG 117
-0.0038
ARG 117
ALA 118
-0.0034
ALA 118
ALA 119
0.0045
ALA 119
LEU 120
0.0021
LEU 120
PRO 121
-0.0002
PRO 121
SER 122
-0.0020
SER 122
HIS 123
0.0012
HIS 123
VAL 124
0.0041
VAL 124
VAL 125
-0.0042
VAL 125
THR 126
0.0045
THR 126
MET 127
-0.0008
MET 127
LEU 128
0.0031
LEU 128
ASP 129
0.0019
ASP 129
ASN 130
0.0020
ASN 130
PHE 131
0.0014
PHE 131
PRO 132
0.0025
PRO 132
THR 133
0.0033
THR 133
ASN 134
0.0024
ASN 134
LEU 135
0.0010
LEU 135
HIS 136
0.0004
HIS 136
PRO 137
0.0021
PRO 137
MET 138
0.0055
MET 138
SER 139
0.0004
SER 139
GLN 140
0.0063
GLN 140
LEU 141
0.0020
LEU 141
SER 142
-0.0013
SER 142
ALA 143
0.0031
ALA 143
ALA 144
-0.0014
ALA 144
ILE 145
-0.0002
ILE 145
THR 146
0.0046
THR 146
ALA 147
0.0005
ALA 147
LEU 148
0.0037
LEU 148
ASN 149
-0.0057
ASN 149
SER 150
0.0005
SER 150
GLU 151
0.0067
GLU 151
SER 152
-0.0026
SER 152
ASN 153
0.0017
ASN 153
PHE 154
-0.0053
PHE 154
ALA 155
0.0019
ALA 155
ARG 156
0.0001
ARG 156
ALA 157
-0.0106
ALA 157
TYR 158
0.0063
TYR 158
ALA 159
-0.0059
ALA 159
GLU 160
0.0002
GLU 160
GLY 161
-0.0021
GLY 161
ILE 162
0.0082
ILE 162
ASN 163
0.0024
ASN 163
ARG 164
-0.0052
ARG 164
THR 165
-0.0113
THR 165
LYS 166
-0.0060
LYS 166
TYR 167
-0.0104
TYR 167
TRP 168
0.0125
TRP 168
GLU 169
-0.0072
GLU 169
PHE 170
0.0166
PHE 170
VAL 171
0.0112
VAL 171
TYR 172
0.0053
TYR 172
GLU 173
0.0017
GLU 173
ASP 174
0.0095
ASP 174
ALA 175
0.0070
ALA 175
MET 176
-0.0076
MET 176
ASP 177
0.0031
ASP 177
LEU 178
-0.0021
LEU 178
ILE 179
0.0000
ILE 179
ALA 180
0.0056
ALA 180
LYS 181
0.0004
LYS 181
LEU 182
0.0038
LEU 182
PRO 183
0.0011
PRO 183
CYS 184
0.0042
CYS 184
VAL 185
-0.0008
VAL 185
ALA 186
0.0023
ALA 186
ALA 187
0.0020
ALA 187
LYS 188
0.0027
LYS 188
ILE 189
0.0011
ILE 189
TYR 190
0.0012
TYR 190
ARG 191
0.0039
ARG 191
ASN 192
0.0027
ASN 192
LEU 193
0.0004
LEU 193
TYR 194
0.0036
TYR 194
ARG 195
0.0052
ARG 195
ALA 196
0.0034
ALA 196
GLY 197
-0.0015
GLY 197
SER 198
-0.0017
SER 198
SER 199
0.0024
SER 199
ILE 200
0.0009
ILE 200
GLY 201
0.0015
GLY 201
ALA 202
-0.0011
ALA 202
ILE 203
0.0042
ILE 203
ASP 204
-0.0013
ASP 204
SER 205
0.0021
SER 205
LYS 206
0.0006
LYS 206
LEU 207
-0.0002
LEU 207
ASP 208
0.0020
ASP 208
TRP 209
-0.0037
TRP 209
SER 210
0.0001
SER 210
HIS 211
0.0030
HIS 211
ASN 212
0.0021
ASN 212
PHE 213
-0.0005
PHE 213
THR 214
0.0008
THR 214
ASN 215
0.0002
ASN 215
MET 216
0.0024
MET 216
LEU 217
0.0007
LEU 217
GLY 218
0.0013
GLY 218
TYR 219
0.0006
TYR 219
THR 220
0.0027
THR 220
ASP 221
0.0035
ASP 221
PRO 222
0.0012
PRO 222
GLN 223
-0.0009
GLN 223
PHE 224
0.0021
PHE 224
THR 225
-0.0002
THR 225
GLU 226
0.0025
GLU 226
LEU 227
0.0003
LEU 227
MET 228
-0.0004
MET 228
ARG 229
0.0002
ARG 229
LEU 230
0.0022
LEU 230
TYR 231
-0.0014
TYR 231
LEU 232
0.0002
LEU 232
THR 233
-0.0001
THR 233
ILE 234
0.0020
ILE 234
HIS 235
-0.0010
HIS 235
SER 236
0.0010
SER 236
ASP 237
0.0037
ASP 237
HIS 238
0.0040
HIS 238
GLU 239
0.0174
GLU 239
GLY 240
-0.0006
GLY 240
GLY 241
0.0333
GLY 241
ASN 242
0.0528
ASN 242
VAL 243
-0.0001
VAL 243
SER 244
-0.0068
SER 244
ALA 245
0.0006
ALA 245
HIS 246
-0.0070
HIS 246
THR 247
-0.0003
THR 247
SER 248
0.0051
SER 248
HIS 249
-0.0081
HIS 249
LEU 250
-0.0024
LEU 250
VAL 251
-0.0082
VAL 251
GLY 252
-0.0002
GLY 252
SER 253
-0.0102
SER 253
ALA 254
-0.0002
ALA 254
LEU 255
-0.0663
LEU 255
SER 256
0.0140
SER 256
ASP 257
0.0007
ASP 257
PRO 258
-0.0040
PRO 258
TYR 259
0.0012
TYR 259
LEU 260
-0.0004
LEU 260
SER 261
-0.0004
SER 261
PHE 262
-0.0099
PHE 262
ALA 263
-0.0002
ALA 263
ALA 264
-0.0039
ALA 264
ALA 265
0.0065
ALA 265
MET 266
-0.0032
MET 266
ASN 267
-0.0012
ASN 267
GLY 268
0.0081
GLY 268
LEU 269
0.0023
LEU 269
ALA 270
0.0081
ALA 270
GLY 271
0.0040
GLY 271
PRO 272
0.0018
PRO 272
LEU 273
0.0050
LEU 273
HIS 274
-0.0000
HIS 274
GLY 275
0.0031
GLY 275
LEU 276
0.0056
LEU 276
ALA 277
-0.0017
ALA 277
ASN 278
0.0014
ASN 278
GLN 279
0.0015
GLN 279
GLU 280
0.0004
GLU 280
VAL 281
0.0036
VAL 281
LEU 282
0.0035
LEU 282
LEU 283
0.0055
LEU 283
TRP 284
0.0049
TRP 284
LEU 285
-0.0022
LEU 285
SER 286
0.0081
SER 286
GLN 287
0.0014
GLN 287
LEU 288
0.0003
LEU 288
GLN 289
-0.0014
GLN 289
LYS 290
0.0036
LYS 290
ASP 291
0.0076
ASP 291
ASP 295
-0.0029
ASP 295
ALA 296
-0.0010
ALA 296
SER 297
0.0001
SER 297
ASP 298
0.0062
ASP 298
GLU 299
0.0011
GLU 299
LYS 300
0.0032
LYS 300
LEU 301
0.0007
LEU 301
ARG 302
-0.0009
ARG 302
ASP 303
0.0002
ASP 303
TYR 304
0.0028
TYR 304
ILE 305
0.0081
ILE 305
TRP 306
0.0009
TRP 306
ASN 307
0.0066
ASN 307
THR 308
0.0054
THR 308
LEU 309
0.0027
LEU 309
ASN 310
0.0016
ASN 310
SER 311
0.0045
SER 311
GLY 312
0.0025
GLY 312
ARG 313
-0.0000
ARG 313
VAL 314
0.0079
VAL 314
VAL 315
-0.0062
VAL 315
PRO 316
-0.0078
PRO 316
GLY 317
0.0002
GLY 317
TYR 318
-0.0064
TYR 318
GLY 319
0.0283
GLY 319
HIS 320
0.0036
HIS 320
ALA 321
0.2564
ALA 321
VAL 322
-0.0386
VAL 322
LEU 323
0.0811
LEU 323
ARG 324
0.0129
ARG 324
LYS 325
-0.0069
LYS 325
THR 326
0.0027
THR 326
ASP 327
-0.0005
ASP 327
PRO 328
0.0006
PRO 328
ARG 329
0.0010
ARG 329
TYR 330
0.0010
TYR 330
THR 331
-0.0042
THR 331
CYS 332
0.0032
CYS 332
GLN 333
-0.0003
GLN 333
ARG 334
-0.0001
ARG 334
GLU 335
-0.0063
GLU 335
PHE 336
0.0016
PHE 336
ALA 337
-0.0011
ALA 337
LEU 338
0.0024
LEU 338
LYS 339
-0.0014
LYS 339
HIS 340
-0.0008
HIS 340
LEU 341
-0.0022
LEU 341
PRO 342
0.0024
PRO 342
SER 343
0.0029
SER 343
ASP 344
0.0001
ASP 344
PRO 345
-0.0011
PRO 345
MET 346
0.0018
MET 346
PHE 347
0.0036
PHE 347
LYS 348
0.0034
LYS 348
LEU 349
-0.0035
LEU 349
VAL 350
0.0024
VAL 350
ALA 351
0.0045
ALA 351
GLN 352
-0.0131
GLN 352
LEU 353
0.0045
LEU 353
TYR 354
-0.0034
TYR 354
LYS 355
0.0082
LYS 355
ILE 356
0.0025
ILE 356
VAL 357
0.0122
VAL 357
PRO 358
-0.0013
PRO 358
ASN 359
0.0090
ASN 359
VAL 360
0.0011
VAL 360
LEU 361
0.0088
LEU 361
LEU 362
0.0018
LEU 362
GLU 363
0.0019
GLU 363
GLN 364
0.0047
GLN 364
GLY 365
0.0045
GLY 365
LYS 366
0.0025
LYS 366
ALA 367
0.0023
ALA 367
LYS 368
0.0133
LYS 368
ASN 369
0.0023
ASN 369
PRO 370
0.0123
PRO 370
TRP 371
-0.0048
TRP 371
PRO 372
-0.0051
PRO 372
ASN 373
0.0024
ASN 373
VAL 374
-0.0029
VAL 374
ASP 375
0.0006
ASP 375
ALA 376
-0.0066
ALA 376
HIS 377
0.0013
HIS 377
SER 378
0.0002
SER 378
GLY 379
0.0029
GLY 379
VAL 380
-0.0016
VAL 380
LEU 381
-0.0023
LEU 381
LEU 382
0.0009
LEU 382
GLN 383
-0.0005
GLN 383
TYR 384
0.0022
TYR 384
TYR 385
-0.0037
TYR 385
GLY 386
0.0015
GLY 386
MET 387
0.0000
MET 387
THR 388
0.0053
THR 388
GLU 389
0.0008
GLU 389
MET 390
0.0021
MET 390
ASN 391
-0.0019
ASN 391
TYR 392
0.0021
TYR 392
TYR 393
0.0000
TYR 393
THR 394
0.0004
THR 394
VAL 395
0.0006
VAL 395
LEU 396
0.0001
LEU 396
PHE 397
0.0009
PHE 397
GLY 398
-0.0029
GLY 398
VAL 399
-0.0010
VAL 399
SER 400
0.0013
SER 400
ARG 401
-0.0016
ARG 401
ALA 402
0.0011
ALA 402
LEU 403
-0.0021
LEU 403
GLY 404
0.0017
GLY 404
VAL 405
-0.0014
VAL 405
LEU 406
-0.0004
LEU 406
ALA 407
0.0005
ALA 407
GLN 408
-0.0175
GLN 408
LEU 409
-0.0002
LEU 409
ILE 410
-0.0001
ILE 410
TRP 411
0.0479
TRP 411
SER 412
0.0115
SER 412
ARG 413
0.0062
ARG 413
ALA 414
-0.0217
ALA 414
LEU 415
-0.0560
LEU 415
GLY 416
0.0189
GLY 416
PHE 417
-0.0147
PHE 417
PRO 418
0.0034
PRO 418
LEU 419
0.0181
LEU 419
GLU 420
-0.0861
GLU 420
ARG 421
0.2326
ARG 421
PRO 422
0.9294
PRO 422
LYS 423
0.7899
LYS 423
SER 424
0.8814
SER 424
MET 425
0.3858
MET 425
SER 426
1.0267
SER 426
THR 427
1.1455
THR 427
ALA 428
0.7506
ALA 428
GLY 429
1.1350
GLY 429
LEU 430
0.8338
LEU 430
GLU 431
1.1214
GLU 431
LYS 432
1.0647
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.