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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
0.0034
SER 2
SER 3
0.0036
SER 3
THR 4
-0.0006
THR 4
ASN 5
0.0045
ASN 5
LEU 6
0.0034
LEU 6
LYS 7
-0.0105
LYS 7
ASP 8
0.0007
ASP 8
VAL 9
0.0055
VAL 9
LEU 10
0.0071
LEU 10
ALA 11
0.0030
ALA 11
ALA 12
0.0028
ALA 12
LEU 13
-0.0119
LEU 13
ILE 14
0.0069
ILE 14
PRO 15
0.0247
PRO 15
LYS 16
0.0245
LYS 16
GLU 17
0.0073
GLU 17
GLN 18
0.0392
GLN 18
ALA 19
0.0372
ALA 19
ARG 20
0.0671
ARG 20
ILE 21
0.0030
ILE 21
LYS 22
0.0582
LYS 22
THR 23
0.0607
THR 23
PHE 24
0.0367
PHE 24
ARG 25
0.0310
ARG 25
GLN 26
0.0574
GLN 26
GLN 27
0.0878
GLN 27
HIS 28
0.0718
HIS 28
GLY 29
0.0487
GLY 29
GLY 30
0.0339
GLY 30
THR 31
0.0813
THR 31
ALA 32
0.1190
ALA 32
LEU 33
0.2563
LEU 33
GLY 34
0.5846
GLY 34
GLN 35
0.5466
GLN 35
ILE 36
0.3557
ILE 36
THR 37
0.4020
THR 37
VAL 38
0.3426
VAL 38
ASP 39
0.3054
ASP 39
MET 40
0.1354
MET 40
SER 41
0.3722
SER 41
TYR 42
0.3664
TYR 42
GLY 43
0.2317
GLY 43
GLY 44
0.3078
GLY 44
MET 45
0.4869
MET 45
ARG 46
0.4887
ARG 46
GLY 47
0.5593
GLY 47
MET 48
0.5229
MET 48
LYS 49
0.5838
LYS 49
GLY 50
0.3679
GLY 50
LEU 51
0.1733
LEU 51
VAL 52
-0.0315
VAL 52
TYR 53
0.0113
TYR 53
GLU 54
0.0028
GLU 54
THR 55
0.0034
THR 55
SER 56
0.0024
SER 56
VAL 57
0.0044
VAL 57
LEU 58
0.0303
LEU 58
ASP 59
0.0046
ASP 59
PRO 60
0.0055
PRO 60
ASP 61
0.0060
ASP 61
GLU 62
0.0049
GLU 62
GLY 63
0.0040
GLY 63
ILE 64
0.0129
ILE 64
ARG 65
0.0014
ARG 65
PHE 66
0.0039
PHE 66
ARG 67
0.0020
ARG 67
GLY 68
0.0043
GLY 68
PHE 69
0.0025
PHE 69
SER 70
-0.0100
SER 70
ILE 71
0.0001
ILE 71
PRO 72
0.0037
PRO 72
GLU 73
-0.0114
GLU 73
CYS 74
0.0035
CYS 74
GLN 75
0.0015
GLN 75
LYS 76
0.0009
LYS 76
LEU 77
0.0017
LEU 77
LEU 78
0.0030
LEU 78
PRO 79
0.0013
PRO 79
LYS 80
0.0004
LYS 80
GLY 81
0.0022
GLY 81
GLY 82
0.0080
GLY 82
GLY 84
0.0018
GLY 84
GLY 85
0.0036
GLY 85
GLU 86
0.0036
GLU 86
PRO 87
-0.0029
PRO 87
LEU 88
0.0039
LEU 88
PRO 89
0.0037
PRO 89
GLU 90
0.0039
GLU 90
GLY 91
0.0018
GLY 91
LEU 92
0.0033
LEU 92
PHE 93
-0.0019
PHE 93
TRP 94
0.0013
TRP 94
LEU 95
0.0038
LEU 95
LEU 96
0.0104
LEU 96
VAL 97
0.0016
VAL 97
THR 98
0.0016
THR 98
GLY 99
-0.0003
GLY 99
GLN 100
0.0037
GLN 100
ILE 101
0.0036
ILE 101
PRO 102
0.0049
PRO 102
THR 103
0.0040
THR 103
GLY 104
0.0021
GLY 104
ALA 105
0.0004
ALA 105
GLN 106
0.0032
GLN 106
VAL 107
0.0002
VAL 107
SER 108
0.0076
SER 108
TRP 109
0.0018
TRP 109
LEU 110
0.0026
LEU 110
SER 111
0.0066
SER 111
LYS 112
0.0034
LYS 112
GLU 113
0.0027
GLU 113
TRP 114
0.0040
TRP 114
ALA 115
0.0029
ALA 115
LYS 116
0.0029
LYS 116
ARG 117
-0.0024
ARG 117
ALA 118
-0.0000
ALA 118
ALA 119
0.0038
ALA 119
LEU 120
-0.0005
LEU 120
PRO 121
0.0029
PRO 121
SER 122
0.0010
SER 122
HIS 123
0.0079
HIS 123
VAL 124
0.0030
VAL 124
VAL 125
0.0020
VAL 125
THR 126
0.0045
THR 126
MET 127
0.0036
MET 127
LEU 128
0.0030
LEU 128
ASP 129
0.0017
ASP 129
ASN 130
0.0035
ASN 130
PHE 131
0.0038
PHE 131
PRO 132
0.0011
PRO 132
THR 133
0.0033
THR 133
ASN 134
0.0037
ASN 134
LEU 135
0.0000
LEU 135
HIS 136
0.0038
HIS 136
PRO 137
0.0028
PRO 137
MET 138
0.0021
MET 138
SER 139
0.0038
SER 139
GLN 140
0.0034
GLN 140
LEU 141
0.0011
LEU 141
SER 142
0.0020
SER 142
ALA 143
0.0028
ALA 143
ALA 144
0.0004
ALA 144
ILE 145
0.0013
ILE 145
THR 146
0.0027
THR 146
ALA 147
-0.0012
ALA 147
LEU 148
0.0027
LEU 148
ASN 149
0.0015
ASN 149
SER 150
-0.0007
SER 150
GLU 151
0.0030
GLU 151
SER 152
0.0019
SER 152
ASN 153
0.0085
ASN 153
PHE 154
0.0020
PHE 154
ALA 155
0.0019
ALA 155
ARG 156
0.0038
ARG 156
ALA 157
0.0005
ALA 157
TYR 158
0.0014
TYR 158
ALA 159
0.0001
ALA 159
GLU 160
0.0006
GLU 160
GLY 161
0.0017
GLY 161
ILE 162
-0.0042
ILE 162
LEU 163
0.0015
LEU 163
ARG 164
0.0032
ARG 164
THR 165
0.0105
THR 165
LYS 166
0.0026
LYS 166
TYR 167
0.0009
TYR 167
TRP 168
-0.0009
TRP 168
GLU 169
0.0031
GLU 169
MET 170
0.0008
MET 170
VAL 171
-0.0065
VAL 171
TYR 172
0.0025
TYR 172
GLU 173
0.0025
GLU 173
SER 174
0.0075
SER 174
ALA 175
0.0023
ALA 175
MET 176
0.0023
MET 176
ASP 177
0.0096
ASP 177
LEU 178
0.0018
LEU 178
ILE 179
0.0027
ILE 179
ALA 180
0.0143
ALA 180
LYS 181
0.0020
LYS 181
LEU 182
0.0028
LEU 182
PRO 183
-0.0005
PRO 183
CYS 184
0.0039
CYS 184
VAL 185
0.0033
VAL 185
ALA 186
0.0028
ALA 186
ALA 187
0.0035
ALA 187
LYS 188
0.0037
LYS 188
ILE 189
0.0033
ILE 189
TYR 190
0.0029
TYR 190
ARG 191
0.0037
ARG 191
ASN 192
0.0056
ASN 192
LEU 193
0.0030
LEU 193
TYR 194
0.0033
TYR 194
ARG 195
0.0075
ARG 195
ALA 196
0.0028
ALA 196
GLY 197
0.0014
GLY 197
SER 198
0.0045
SER 198
SER 199
0.0014
SER 199
ILE 200
0.0018
ILE 200
GLY 201
0.0050
GLY 201
ALA 202
0.0006
ALA 202
ILE 203
0.0021
ILE 203
ASP 204
0.0039
ASP 204
SER 205
0.0002
SER 205
LYS 206
0.0035
LYS 206
LEU 207
-0.0005
LEU 207
ASP 208
0.0031
ASP 208
TRP 209
0.0037
TRP 209
SER 210
-0.0078
SER 210
HIS 211
0.0024
HIS 211
ASN 212
0.0040
ASN 212
PHE 213
-0.0004
PHE 213
THR 214
0.0021
THR 214
ASN 215
0.0040
ASN 215
MET 216
0.0041
MET 216
LEU 217
0.0031
LEU 217
GLY 218
0.0027
GLY 218
TYR 219
-0.0026
TYR 219
THR 220
0.0038
THR 220
ASP 221
0.0036
ASP 221
ALA 222
0.0040
ALA 222
GLN 223
0.0044
GLN 223
PHE 224
0.0040
PHE 224
THR 225
-0.0047
THR 225
GLU 226
0.0024
GLU 226
LEU 227
0.0030
LEU 227
MET 228
-0.0049
MET 228
ARG 229
0.0005
ARG 229
LEU 230
0.0037
LEU 230
TYR 231
-0.0001
TYR 231
LEU 232
0.0029
LEU 232
THR 233
0.0014
THR 233
ILE 234
0.0061
ILE 234
HIS 235
0.0041
HIS 235
SER 236
0.0009
SER 236
ASP 237
0.0220
ASP 237
HIS 238
0.0027
HIS 238
GLU 239
0.0017
GLU 239
GLY 240
0.0265
GLY 240
GLY 241
0.0014
GLY 241
ASN 242
0.0028
ASN 242
VAL 243
-0.0120
VAL 243
SER 244
0.0021
SER 244
ALA 245
-0.0004
ALA 245
HIS 246
0.0075
HIS 246
THR 247
0.0015
THR 247
SER 248
0.0010
SER 248
HIS 249
0.0134
HIS 249
LEU 250
0.0023
LEU 250
VAL 251
0.0027
VAL 251
GLY 252
0.0093
GLY 252
SER 253
0.0024
SER 253
ALA 254
0.0022
ALA 254
LEU 255
-0.0542
LEU 255
SER 256
0.0005
SER 256
ASP 257
0.0019
ASP 257
PRO 258
-0.0053
PRO 258
TYR 259
0.0008
TYR 259
LEU 260
0.0030
LEU 260
SER 261
-0.0020
SER 261
PHE 262
0.0010
PHE 262
ALA 263
0.0016
ALA 263
ALA 264
0.0034
ALA 264
ALA 265
0.0026
ALA 265
MET 266
0.0001
MET 266
ASN 267
-0.0033
ASN 267
GLY 268
0.0027
GLY 268
LEU 269
0.0028
LEU 269
ALA 270
-0.0024
ALA 270
GLY 271
0.0049
GLY 271
PRO 272
0.0042
PRO 272
LEU 273
0.0103
LEU 273
HIS 274
0.0042
HIS 274
GLY 275
0.0025
GLY 275
LEU 276
0.0075
LEU 276
ALA 277
0.0043
ALA 277
ASN 278
0.0050
ASN 278
GLN 279
-0.0024
GLN 279
GLU 280
0.0051
GLU 280
VAL 281
0.0057
VAL 281
LEU 282
0.0076
LEU 282
GLY 283
0.0028
GLY 283
TRP 284
0.0063
TRP 284
LEU 285
0.0134
LEU 285
ALA 286
0.0029
ALA 286
GLN 287
0.0066
GLN 287
LEU 288
0.0103
LEU 288
GLN 289
0.0059
GLN 289
LYS 290
0.0010
LYS 290
ALA 291
0.0009
ALA 291
ALA 295
0.0084
ALA 295
GLY 296
0.0088
GLY 296
ALA 297
0.0062
ALA 297
ASP 298
0.0067
ASP 298
ALA 299
0.0064
ALA 299
SER 300
0.0077
SER 300
LEU 301
0.0087
LEU 301
ARG 302
0.0063
ARG 302
ASP 303
0.0044
ASP 303
TYR 304
0.0108
TYR 304
ILE 305
0.0007
ILE 305
TRP 306
0.0090
TRP 306
ASN 307
0.0022
ASN 307
THR 308
0.0073
THR 308
LEU 309
0.0013
LEU 309
ASN 310
0.0072
ASN 310
SER 311
0.0052
SER 311
GLY 312
0.0028
GLY 312
ARG 313
0.0127
ARG 313
VAL 314
0.0043
VAL 314
VAL 315
0.0105
VAL 315
PRO 316
0.0593
PRO 316
GLY 317
0.0014
GLY 317
TYR 318
0.0066
TYR 318
GLY 319
0.0073
GLY 319
HIS 320
0.0037
HIS 320
ALA 321
0.0044
ALA 321
VAL 322
0.0052
VAL 322
LEU 323
0.0062
LEU 323
ARG 324
0.0071
ARG 324
LYS 325
0.0057
LYS 325
THR 326
0.0031
THR 326
ASP 327
0.0074
ASP 327
PRO 328
0.0059
PRO 328
ARG 329
0.0043
ARG 329
TYR 330
0.0023
TYR 330
THR 331
0.0060
THR 331
CYS 332
0.0063
CYS 332
GLN 333
0.0003
GLN 333
ARG 334
0.0008
ARG 334
GLU 335
0.0031
GLU 335
PHE 336
0.0039
PHE 336
ALA 337
-0.0098
ALA 337
LEU 338
0.0058
LEU 338
LYS 339
0.0047
LYS 339
HIS 340
-0.0033
HIS 340
LEU 341
0.0011
LEU 341
PRO 342
0.0063
PRO 342
GLY 343
-0.0002
GLY 343
ASP 344
0.0060
ASP 344
PRO 345
0.0032
PRO 345
MET 346
0.0078
MET 346
PHE 347
0.0013
PHE 347
LYS 348
0.0067
LYS 348
LEU 349
0.0011
LEU 349
VAL 350
0.0024
VAL 350
ALA 351
0.0057
ALA 351
GLN 352
-0.0118
GLN 352
LEU 353
0.0074
LEU 353
TYR 354
0.0017
TYR 354
LYS 355
0.0169
LYS 355
ILE 356
0.0073
ILE 356
VAL 357
0.0079
VAL 357
PRO 358
0.0017
PRO 358
ASN 359
0.0093
ASN 359
VAL 360
0.0049
VAL 360
LEU 361
0.0077
LEU 361
LEU 362
0.0031
LEU 362
GLU 363
0.0070
GLU 363
GLN 364
0.0073
GLN 364
GLY 365
0.0022
GLY 365
ALA 366
0.0097
ALA 366
ALA 367
0.0020
ALA 367
ALA 368
0.0015
ALA 368
ASN 369
0.0079
ASN 369
PRO 370
0.0045
PRO 370
TRP 371
0.0086
TRP 371
PRO 372
0.0059
PRO 372
ASN 373
0.0050
ASN 373
VAL 374
0.0064
VAL 374
ASP 375
0.0019
ASP 375
ALA 376
0.0085
ALA 376
HIS 377
0.0058
HIS 377
SER 378
0.0061
SER 378
GLY 379
-0.0045
GLY 379
VAL 380
0.0047
VAL 380
LEU 381
0.0040
LEU 381
LEU 382
0.0073
LEU 382
GLN 383
0.0001
GLN 383
TYR 384
0.0057
TYR 384
TYR 385
-0.0105
TYR 385
GLY 386
0.0028
GLY 386
MET 387
0.0042
MET 387
THR 388
0.0131
THR 388
GLU 389
0.0054
GLU 389
MET 390
0.0047
MET 390
ASN 391
0.0129
ASN 391
TYR 392
0.0029
TYR 392
TYR 393
0.0035
TYR 393
THR 394
0.0066
THR 394
VAL 395
0.0037
VAL 395
LEU 396
0.0041
LEU 396
PHE 397
0.0052
PHE 397
GLY 398
0.0032
GLY 398
VAL 399
0.0036
VAL 399
SER 400
0.0074
SER 400
ARG 401
0.0028
ARG 401
ALA 402
0.0031
ALA 402
LEU 403
-0.0003
LEU 403
GLY 404
0.0025
GLY 404
VAL 405
0.0027
VAL 405
LEU 406
0.0098
LEU 406
ALA 407
0.0013
ALA 407
GLN 408
0.0026
GLN 408
LEU 409
0.0068
LEU 409
ILE 410
0.0008
ILE 410
TRP 411
0.0026
TRP 411
SER 412
-0.0001
SER 412
ARG 413
0.0014
ARG 413
ALA 414
0.0010
ALA 414
LEU 415
-0.0005
LEU 415
GLY 416
0.0042
GLY 416
PHE 417
0.0008
PHE 417
PRO 418
0.0366
PRO 418
LEU 419
0.0010
LEU 419
GLU 420
0.0023
GLU 420
ARG 421
-0.0411
ARG 421
PRO 422
0.1739
PRO 422
LYS 423
0.9397
LYS 423
SER 424
1.1389
SER 424
MET 425
0.2449
MET 425
SER 426
0.0721
SER 426
THR 427
0.0659
THR 427
ASP 428
0.0916
ASP 428
GLY 429
0.1287
GLY 429
LEU 430
0.2157
LEU 430
ILE 431
0.0293
ILE 431
ALA 432
0.1317
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.