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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
0.0013
SER 3
THR 4
0.0057
THR 4
ASN 5
-0.0012
ASN 5
LEU 6
-0.0111
LEU 6
LYS 7
0.0184
LYS 7
ASP 8
0.0089
ASP 8
VAL 9
-0.0141
VAL 9
LEU 10
0.0076
LEU 10
ALA 11
-0.0114
ALA 11
ALA 12
0.0166
ALA 12
LEU 13
0.0111
LEU 13
ILE 14
-0.0426
ILE 14
PRO 15
0.0399
PRO 15
LYS 16
0.0356
LYS 16
GLU 17
-0.0140
GLU 17
GLN 18
0.0156
GLN 18
ALA 19
0.0282
ALA 19
ARG 20
0.0195
ARG 20
ILE 21
-0.0403
ILE 21
LYS 22
0.1130
LYS 22
THR 23
0.0173
THR 23
PHE 24
0.0180
PHE 24
ARG 25
0.0720
ARG 25
GLN 26
0.0111
GLN 26
GLN 27
0.0742
GLN 27
HIS 28
0.0218
HIS 28
GLY 29
0.0500
GLY 29
GLY 30
0.0071
GLY 30
THR 31
0.0752
THR 31
ALA 32
0.0797
ALA 32
LEU 33
0.3660
LEU 33
GLY 34
0.4062
GLY 34
GLN 35
0.4738
GLN 35
ILE 36
0.4772
ILE 36
THR 37
0.3571
THR 37
VAL 38
0.4618
VAL 38
ASP 39
0.5677
ASP 39
MET 40
0.1726
MET 40
SER 41
0.4869
SER 41
TYR 42
0.3581
TYR 42
GLY 43
0.4450
GLY 43
GLY 44
0.2860
GLY 44
MET 45
0.6044
MET 45
ARG 46
0.5826
ARG 46
GLY 47
0.5819
GLY 47
MET 48
0.5418
MET 48
LYS 49
0.4699
LYS 49
GLY 50
0.3742
GLY 50
LEU 51
0.1673
LEU 51
VAL 52
0.0134
VAL 52
TYR 53
-0.0263
TYR 53
GLU 54
0.0069
GLU 54
THR 55
0.0024
THR 55
SER 56
-0.0064
SER 56
VAL 57
0.0042
VAL 57
LEU 58
-0.0174
LEU 58
ASP 59
0.0032
ASP 59
PRO 60
0.0050
PRO 60
ASP 61
0.0021
ASP 61
GLU 62
0.0110
GLU 62
GLY 63
-0.0096
GLY 63
ILE 64
0.0016
ILE 64
ARG 65
0.0033
ARG 65
PHE 66
0.0082
PHE 66
ARG 67
0.0005
ARG 67
GLY 68
0.0034
GLY 68
PHE 69
-0.0015
PHE 69
SER 70
0.0068
SER 70
ILE 71
0.0049
ILE 71
PRO 72
-0.0032
PRO 72
GLU 73
0.0079
GLU 73
CYS 74
0.0061
CYS 74
GLN 75
0.0015
GLN 75
LYS 76
0.0023
LYS 76
LEU 77
0.0023
LEU 77
LEU 78
0.0007
LEU 78
PRO 79
0.0038
PRO 79
LYS 80
0.0024
LYS 80
GLY 81
-0.0017
GLY 81
GLY 82
0.0024
GLY 82
GLY 84
0.0031
GLY 84
GLY 85
0.0008
GLY 85
GLU 86
0.0026
GLU 86
PRO 87
0.0078
PRO 87
LEU 88
0.0015
LEU 88
PRO 89
-0.0008
PRO 89
GLU 90
0.0004
GLU 90
GLY 91
0.0001
GLY 91
LEU 92
-0.0029
LEU 92
PHE 93
0.0082
PHE 93
TRP 94
-0.0054
TRP 94
LEU 95
-0.0058
LEU 95
LEU 96
0.0017
LEU 96
VAL 97
-0.0086
VAL 97
THR 98
0.0087
THR 98
GLY 99
-0.0048
GLY 99
GLN 100
0.0018
GLN 100
ILE 101
0.0059
ILE 101
PRO 102
-0.0018
PRO 102
THR 103
0.0033
THR 103
GLY 104
0.0009
GLY 104
ALA 105
0.0036
ALA 105
GLN 106
0.0009
GLN 106
VAL 107
0.0019
VAL 107
SER 108
-0.0033
SER 108
TRP 109
0.0060
TRP 109
LEU 110
0.0003
LEU 110
SER 111
0.0014
SER 111
LYS 112
0.0025
LYS 112
GLU 113
0.0041
GLU 113
TRP 114
0.0000
TRP 114
ALA 115
0.0019
ALA 115
LYS 116
0.0045
LYS 116
ARG 117
0.0088
ARG 117
ALA 118
0.0057
ALA 118
ALA 119
-0.0001
ALA 119
LEU 120
0.0021
LEU 120
PRO 121
0.0013
PRO 121
SER 122
0.0032
SER 122
HIS 123
0.0009
HIS 123
VAL 124
0.0009
VAL 124
VAL 125
0.0031
VAL 125
THR 126
0.0002
THR 126
MET 127
0.0020
MET 127
LEU 128
0.0024
LEU 128
ASP 129
-0.0010
ASP 129
ASN 130
0.0024
ASN 130
PHE 131
0.0019
PHE 131
PRO 132
0.0017
PRO 132
THR 133
0.0014
THR 133
ASN 134
0.0024
ASN 134
LEU 135
0.0007
LEU 135
HIS 136
0.0021
HIS 136
PRO 137
0.0019
PRO 137
MET 138
-0.0027
MET 138
SER 139
0.0004
SER 139
GLN 140
0.0020
GLN 140
LEU 141
0.0012
LEU 141
SER 142
-0.0003
SER 142
ALA 143
0.0019
ALA 143
ALA 144
0.0039
ALA 144
ILE 145
0.0001
ILE 145
THR 146
0.0030
THR 146
ALA 147
0.0027
ALA 147
LEU 148
0.0032
LEU 148
ASN 149
0.0097
ASN 149
SER 150
0.0018
SER 150
GLU 151
0.0017
GLU 151
SER 152
0.0006
SER 152
ASN 153
-0.0005
ASN 153
PHE 154
0.0041
PHE 154
ALA 155
-0.0036
ALA 155
ARG 156
0.0051
ARG 156
ALA 157
-0.0046
ALA 157
TYR 158
0.0106
TYR 158
ALA 159
0.0027
ALA 159
GLU 160
0.0005
GLU 160
GLY 161
-0.0040
GLY 161
ILE 162
0.0041
ILE 162
LEU 163
0.0022
LEU 163
ARG 164
0.0035
ARG 164
THR 165
-0.0037
THR 165
LYS 166
-0.0012
LYS 166
TYR 167
0.0002
TYR 167
TRP 168
0.0052
TRP 168
GLU 169
-0.0012
GLU 169
MET 170
0.0032
MET 170
VAL 171
0.0039
VAL 171
TYR 172
0.0013
TYR 172
GLU 173
0.0022
GLU 173
SER 174
-0.0003
SER 174
ALA 175
-0.0015
ALA 175
MET 176
0.0055
MET 176
ASP 177
-0.0013
ASP 177
LEU 178
0.0033
LEU 178
ILE 179
0.0026
ILE 179
ALA 180
-0.0049
ALA 180
LYS 181
0.0015
LYS 181
LEU 182
-0.0026
LEU 182
PRO 183
0.0041
PRO 183
CYS 184
0.0001
CYS 184
VAL 185
0.0037
VAL 185
ALA 186
0.0036
ALA 186
ALA 187
0.0005
ALA 187
LYS 188
0.0011
LYS 188
ILE 189
0.0028
ILE 189
TYR 190
0.0011
TYR 190
ARG 191
0.0005
ARG 191
ASN 192
0.0022
ASN 192
LEU 193
0.0036
LEU 193
TYR 194
0.0011
TYR 194
ARG 195
0.0007
ARG 195
ALA 196
0.0016
ALA 196
GLY 197
0.0032
GLY 197
SER 198
0.0020
SER 198
SER 199
0.0014
SER 199
ILE 200
0.0009
ILE 200
GLY 201
0.0019
GLY 201
ALA 202
0.0000
ALA 202
ILE 203
0.0018
ILE 203
ASP 204
0.0020
ASP 204
SER 205
0.0020
SER 205
LYS 206
0.0026
LYS 206
LEU 207
0.0041
LEU 207
ASP 208
-0.0018
ASP 208
TRP 209
0.0036
TRP 209
SER 210
0.0091
SER 210
HIS 211
0.0000
HIS 211
ASN 212
0.0026
ASN 212
PHE 213
0.0042
PHE 213
THR 214
0.0050
THR 214
ASN 215
0.0039
ASN 215
MET 216
0.0035
MET 216
LEU 217
0.0007
LEU 217
GLY 218
0.0022
GLY 218
TYR 219
0.0109
TYR 219
THR 220
0.0076
THR 220
ASP 221
-0.0003
ASP 221
ALA 222
-0.0015
ALA 222
GLN 223
0.0126
GLN 223
PHE 224
0.0120
PHE 224
THR 225
0.0088
THR 225
GLU 226
-0.0006
GLU 226
LEU 227
0.0137
LEU 227
MET 228
0.0106
MET 228
ARG 229
0.0022
ARG 229
LEU 230
0.0075
LEU 230
TYR 231
0.0056
TYR 231
LEU 232
0.0048
LEU 232
THR 233
0.0048
THR 233
ILE 234
-0.0013
ILE 234
HIS 235
0.0085
HIS 235
SER 236
0.0057
SER 236
ASP 237
-0.0081
ASP 237
HIS 238
-0.0207
HIS 238
GLU 239
-0.0025
GLU 239
GLY 240
-0.0055
GLY 240
GLY 241
-0.1139
GLY 241
ASN 242
-0.0405
ASN 242
VAL 243
0.0099
VAL 243
SER 244
0.0087
SER 244
ALA 245
0.0040
ALA 245
HIS 246
0.0018
HIS 246
THR 247
0.0015
THR 247
SER 248
0.0051
SER 248
HIS 249
-0.0008
HIS 249
LEU 250
0.0132
LEU 250
VAL 251
-0.0114
VAL 251
GLY 252
-0.0023
GLY 252
SER 253
0.0038
SER 253
ALA 254
-0.0288
ALA 254
LEU 255
0.0198
LEU 255
SER 256
0.0027
SER 256
ASP 257
-0.0015
ASP 257
PRO 258
0.0023
PRO 258
TYR 259
0.0008
TYR 259
LEU 260
0.0032
LEU 260
SER 261
0.0027
SER 261
PHE 262
0.0004
PHE 262
ALA 263
0.0024
ALA 263
ALA 264
-0.0020
ALA 264
ALA 265
0.0089
ALA 265
MET 266
-0.0098
MET 266
ASN 267
0.0089
ASN 267
GLY 268
0.0046
GLY 268
LEU 269
0.0069
LEU 269
ALA 270
0.0014
ALA 270
GLY 271
0.0029
GLY 271
PRO 272
-0.0010
PRO 272
LEU 273
-0.0007
LEU 273
HIS 274
0.0016
HIS 274
GLY 275
0.0082
GLY 275
LEU 276
-0.0038
LEU 276
ALA 277
0.0030
ALA 277
ASN 278
-0.0007
ASN 278
GLN 279
0.0051
GLN 279
GLU 280
0.0132
GLU 280
VAL 281
0.0020
VAL 281
LEU 282
-0.0011
LEU 282
GLY 283
0.0071
GLY 283
TRP 284
0.0101
TRP 284
LEU 285
-0.0005
LEU 285
ALA 286
0.0059
ALA 286
GLN 287
0.0064
GLN 287
LEU 288
-0.0019
LEU 288
GLN 289
-0.0002
GLN 289
LYS 290
0.0047
LYS 290
ALA 291
0.0062
ALA 291
ALA 295
0.0031
ALA 295
GLY 296
0.0110
GLY 296
ALA 297
0.0044
ALA 297
ASP 298
-0.0015
ASP 298
ALA 299
0.0074
ALA 299
SER 300
0.0062
SER 300
LEU 301
0.0020
LEU 301
ARG 302
-0.0066
ARG 302
ASP 303
0.0059
ASP 303
TYR 304
0.0010
TYR 304
ILE 305
0.0015
ILE 305
TRP 306
0.0063
TRP 306
ASN 307
0.0022
ASN 307
THR 308
0.0021
THR 308
LEU 309
0.0019
LEU 309
ASN 310
0.0058
ASN 310
SER 311
0.0002
SER 311
GLY 312
0.0058
GLY 312
ARG 313
0.0034
ARG 313
VAL 314
0.0050
VAL 314
VAL 315
0.0176
VAL 315
PRO 316
-0.0269
PRO 316
GLY 317
0.0022
GLY 317
TYR 318
-0.0039
TYR 318
GLY 319
0.0013
GLY 319
HIS 320
0.0054
HIS 320
ALA 321
0.0040
ALA 321
VAL 322
0.0016
VAL 322
LEU 323
0.0089
LEU 323
ARG 324
0.0002
ARG 324
LYS 325
0.0042
LYS 325
THR 326
0.0017
THR 326
ASP 327
0.0044
ASP 327
PRO 328
0.0035
PRO 328
ARG 329
0.0048
ARG 329
TYR 330
0.0059
TYR 330
THR 331
0.0012
THR 331
CYS 332
0.0112
CYS 332
GLN 333
0.0007
GLN 333
ARG 334
0.0116
ARG 334
GLU 335
0.0069
GLU 335
PHE 336
0.0054
PHE 336
ALA 337
0.0142
ALA 337
LEU 338
-0.0068
LEU 338
LYS 339
0.0083
LYS 339
HIS 340
0.0048
HIS 340
LEU 341
0.0039
LEU 341
PRO 342
0.0023
PRO 342
GLY 343
0.0023
GLY 343
ASP 344
0.0045
ASP 344
PRO 345
0.0059
PRO 345
MET 346
0.0062
MET 346
PHE 347
0.0005
PHE 347
LYS 348
0.0028
LYS 348
LEU 349
0.0090
LEU 349
VAL 350
0.0068
VAL 350
ALA 351
0.0027
ALA 351
GLN 352
0.0263
GLN 352
LEU 353
-0.0001
LEU 353
TYR 354
-0.0010
TYR 354
LYS 355
0.0045
LYS 355
ILE 356
0.0062
ILE 356
VAL 357
0.0004
VAL 357
PRO 358
-0.0018
PRO 358
ASN 359
0.0043
ASN 359
VAL 360
0.0033
VAL 360
LEU 361
0.0037
LEU 361
LEU 362
-0.0024
LEU 362
GLU 363
0.0052
GLU 363
GLN 364
0.0027
GLN 364
GLY 365
0.0035
GLY 365
ALA 366
0.0032
ALA 366
ALA 367
0.0040
ALA 367
ALA 368
0.0015
ALA 368
ASN 369
0.0053
ASN 369
PRO 370
-0.0013
PRO 370
TRP 371
0.0084
TRP 371
PRO 372
0.0010
PRO 372
ASN 373
0.0059
ASN 373
VAL 374
0.0007
VAL 374
ASP 375
0.0058
ASP 375
ALA 376
0.0018
ALA 376
HIS 377
0.0037
HIS 377
SER 378
0.0050
SER 378
GLY 379
0.0049
GLY 379
VAL 380
0.0002
VAL 380
LEU 381
0.0067
LEU 381
LEU 382
0.0024
LEU 382
GLN 383
0.0074
GLN 383
TYR 384
0.0031
TYR 384
TYR 385
0.0158
TYR 385
GLY 386
0.0022
GLY 386
MET 387
0.0015
MET 387
THR 388
-0.0026
THR 388
GLU 389
0.0136
GLU 389
MET 390
0.0111
MET 390
ASN 391
0.0010
ASN 391
TYR 392
0.0035
TYR 392
TYR 393
0.0001
TYR 393
THR 394
-0.0017
THR 394
VAL 395
0.0002
VAL 395
LEU 396
0.0022
LEU 396
PHE 397
0.0022
PHE 397
GLY 398
-0.0026
GLY 398
VAL 399
0.0011
VAL 399
SER 400
-0.0003
SER 400
ARG 401
-0.0055
ARG 401
ALA 402
0.0006
ALA 402
LEU 403
-0.0015
LEU 403
GLY 404
-0.0084
GLY 404
VAL 405
0.0017
VAL 405
LEU 406
-0.0058
LEU 406
ALA 407
0.0020
ALA 407
GLN 408
0.0009
GLN 408
LEU 409
-0.0005
LEU 409
ILE 410
0.0020
ILE 410
TRP 411
0.0125
TRP 411
SER 412
0.0029
SER 412
ARG 413
-0.0089
ARG 413
ALA 414
0.0020
ALA 414
LEU 415
-0.0061
LEU 415
GLY 416
0.0182
GLY 416
PHE 417
-0.0172
PHE 417
PRO 418
-0.0261
PRO 418
LEU 419
0.0215
LEU 419
GLU 420
0.0127
GLU 420
ARG 421
0.1066
ARG 421
PRO 422
0.1009
PRO 422
LYS 423
1.0944
LYS 423
SER 424
1.1704
SER 424
MET 425
0.6292
MET 425
SER 426
0.2611
SER 426
THR 427
0.1127
THR 427
ASP 428
0.3360
ASP 428
GLY 429
0.2942
GLY 429
LEU 430
0.2204
LEU 430
ILE 431
0.1590
ILE 431
ALA 432
0.3483
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.