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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
0.0029
SER 2
SER 3
-0.0019
SER 3
THR 4
0.0047
THR 4
ASN 5
0.0377
ASN 5
LEU 6
0.0562
LEU 6
LYS 7
0.0135
LYS 7
ASP 8
-0.0013
ASP 8
VAL 9
0.0628
VAL 9
LEU 10
-0.0160
LEU 10
ALA 11
0.0563
ALA 11
ALA 12
0.0372
ALA 12
LEU 13
0.1312
LEU 13
ILE 14
-0.0314
ILE 14
PRO 15
0.1243
PRO 15
LYS 16
0.1093
LYS 16
GLU 17
0.1421
GLU 17
GLN 18
-0.0650
GLN 18
ALA 19
0.2103
ALA 19
ARG 20
0.3155
ARG 20
ILE 21
0.2834
ILE 21
LYS 22
-0.2688
LYS 22
THR 23
0.5319
THR 23
PHE 24
0.4030
PHE 24
ARG 25
0.3770
ARG 25
GLN 26
0.1291
GLN 26
GLN 27
0.5149
GLN 27
HIS 28
0.2972
HIS 28
GLY 29
0.5883
GLY 29
GLY 30
0.7472
GLY 30
THR 31
0.9287
THR 31
ALA 32
0.0449
ALA 32
LEU 33
1.0661
LEU 33
GLY 34
0.7119
GLY 34
GLN 35
0.8881
GLN 35
ILE 36
0.6892
ILE 36
THR 37
0.3315
THR 37
VAL 38
0.4485
VAL 38
ASP 39
0.1162
ASP 39
MET 40
0.2155
MET 40
SER 41
0.3065
SER 41
TYR 42
0.4566
TYR 42
GLY 43
-0.4104
GLY 43
GLY 44
0.3549
GLY 44
MET 45
0.2601
MET 45
ARG 46
0.2521
ARG 46
GLY 47
0.1053
GLY 47
MET 48
0.1472
MET 48
LYS 49
0.2083
LYS 49
GLY 50
0.0855
GLY 50
LEU 51
0.1638
LEU 51
VAL 52
0.1321
VAL 52
TYR 53
0.0718
TYR 53
GLU 54
-0.0058
GLU 54
THR 55
0.0102
THR 55
SER 56
0.0231
SER 56
VAL 57
0.0180
VAL 57
LEU 58
0.0529
LEU 58
ASP 59
-0.0311
ASP 59
PRO 60
0.0273
PRO 60
ASP 61
0.0193
ASP 61
GLU 62
0.0376
GLU 62
GLY 63
0.0038
GLY 63
ILE 64
0.0144
ILE 64
ARG 65
0.0073
ARG 65
PHE 66
0.0363
PHE 66
ARG 67
-0.0099
ARG 67
GLY 68
0.0238
GLY 68
PHE 69
0.0030
PHE 69
SER 70
0.0379
SER 70
ILE 71
-0.0062
ILE 71
PRO 72
-0.0157
PRO 72
GLU 73
0.0004
GLU 73
CYS 74
0.0060
CYS 74
GLN 75
-0.0095
GLN 75
LYS 76
0.0010
LYS 76
LEU 77
0.0067
LEU 77
LEU 78
-0.0022
LEU 78
PRO 79
-0.0001
PRO 79
LYS 80
0.0010
LYS 80
GLY 81
0.0127
GLY 81
GLY 82
0.0059
GLY 82
GLY 84
-0.0059
GLY 84
GLY 85
-0.0070
GLY 85
GLU 86
0.0028
GLU 86
PRO 87
-0.0032
PRO 87
LEU 88
0.0002
LEU 88
PRO 89
0.0057
PRO 89
GLU 90
-0.0016
GLU 90
GLY 91
0.0017
GLY 91
LEU 92
0.0047
LEU 92
PHE 93
0.0006
PHE 93
TRP 94
0.0071
TRP 94
LEU 95
0.0039
LEU 95
LEU 96
-0.0085
LEU 96
VAL 97
0.0293
VAL 97
THR 98
0.0068
THR 98
GLY 99
0.0630
GLY 99
GLN 100
0.0053
GLN 100
ILE 101
0.0035
ILE 101
PRO 102
0.0182
PRO 102
THR 103
-0.0039
THR 103
GLY 104
-0.0035
GLY 104
ALA 105
-0.0050
ALA 105
GLN 106
0.0015
GLN 106
VAL 107
0.0021
VAL 107
SER 108
-0.0007
SER 108
TRP 109
-0.0416
TRP 109
LEU 110
0.0341
LEU 110
SER 111
-0.0420
SER 111
LYS 112
0.0035
LYS 112
GLU 113
0.0055
GLU 113
TRP 114
-0.0031
TRP 114
ALA 115
0.0058
ALA 115
LYS 116
0.0006
LYS 116
ARG 117
-0.0030
ARG 117
ALA 118
-0.0031
ALA 118
ALA 119
0.0036
ALA 119
LEU 120
0.0131
LEU 120
PRO 121
-0.0049
PRO 121
SER 122
-0.0001
SER 122
HIS 123
0.0036
HIS 123
VAL 124
0.0072
VAL 124
VAL 125
-0.0009
VAL 125
THR 126
0.0012
THR 126
MET 127
0.0062
MET 127
LEU 128
-0.0053
LEU 128
ASP 129
0.0147
ASP 129
ASN 130
-0.0024
ASN 130
PHE 131
0.0048
PHE 131
PRO 132
0.0036
PRO 132
THR 133
-0.0002
THR 133
ASN 134
0.0016
ASN 134
LEU 135
0.0009
LEU 135
HIS 136
-0.0057
HIS 136
PRO 137
0.0007
PRO 137
MET 138
0.0323
MET 138
SER 139
-0.0089
SER 139
GLN 140
0.0199
GLN 140
LEU 141
0.0061
LEU 141
SER 142
0.0153
SER 142
ALA 143
0.0050
ALA 143
ALA 144
0.0090
ALA 144
ILE 145
0.0053
ILE 145
THR 146
0.0069
THR 146
ALA 147
0.0065
ALA 147
LEU 148
0.0041
LEU 148
ASN 149
0.0005
ASN 149
SER 150
0.0028
SER 150
GLU 151
0.0098
GLU 151
SER 152
-0.0043
SER 152
ASN 153
-0.0031
ASN 153
PHE 154
0.0058
PHE 154
ALA 155
-0.0037
ALA 155
ARG 156
0.0046
ARG 156
ALA 157
0.0008
ALA 157
TYR 158
-0.0028
TYR 158
ALA 159
0.0028
ALA 159
GLU 160
0.0005
GLU 160
GLY 161
0.0027
GLY 161
ILE 162
0.0038
ILE 162
LEU 163
0.0008
LEU 163
ARG 164
-0.0025
ARG 164
THR 165
0.0066
THR 165
LYS 166
0.0055
LYS 166
TYR 167
-0.0068
TYR 167
TRP 168
-0.0065
TRP 168
GLU 169
0.0041
GLU 169
MET 170
-0.0212
MET 170
VAL 171
0.0031
VAL 171
TYR 172
-0.0200
TYR 172
GLU 173
0.0085
GLU 173
SER 174
-0.0188
SER 174
ALA 175
0.0011
ALA 175
MET 176
0.0154
MET 176
ASP 177
0.0054
ASP 177
LEU 178
0.0091
LEU 178
ILE 179
0.0021
ILE 179
ALA 180
-0.0021
ALA 180
LYS 181
0.0032
LYS 181
LEU 182
-0.0021
LEU 182
PRO 183
0.0032
PRO 183
CYS 184
-0.0056
CYS 184
VAL 185
0.0113
VAL 185
ALA 186
-0.0132
ALA 186
ALA 187
0.0049
ALA 187
LYS 188
-0.0001
LYS 188
ILE 189
0.0012
ILE 189
TYR 190
-0.0036
TYR 190
ARG 191
-0.0020
ARG 191
ASN 192
-0.0001
ASN 192
LEU 193
-0.0052
LEU 193
TYR 194
0.0055
TYR 194
ARG 195
-0.0070
ARG 195
ALA 196
-0.0004
ALA 196
GLY 197
0.0003
GLY 197
SER 198
0.0030
SER 198
SER 199
-0.0005
SER 199
ILE 200
-0.0000
ILE 200
GLY 201
0.0011
GLY 201
ALA 202
0.0008
ALA 202
ILE 203
-0.0025
ILE 203
ASP 204
0.0035
ASP 204
SER 205
-0.0007
SER 205
LYS 206
0.0030
LYS 206
LEU 207
0.0021
LEU 207
ASP 208
-0.0022
ASP 208
TRP 209
0.0132
TRP 209
SER 210
-0.0080
SER 210
HIS 211
-0.0021
HIS 211
ASN 212
-0.0005
ASN 212
PHE 213
0.0030
PHE 213
THR 214
0.0019
THR 214
ASN 215
-0.0005
ASN 215
MET 216
-0.0032
MET 216
LEU 217
0.0031
LEU 217
GLY 218
0.0024
GLY 218
TYR 219
-0.0135
TYR 219
THR 220
-0.0195
THR 220
ASP 221
-0.0008
ASP 221
ALA 222
-0.0034
ALA 222
GLN 223
0.0014
GLN 223
PHE 224
-0.0176
PHE 224
THR 225
-0.0165
THR 225
GLU 226
0.0039
GLU 226
LEU 227
-0.0235
LEU 227
MET 228
-0.0136
MET 228
ARG 229
-0.0042
ARG 229
LEU 230
-0.0046
LEU 230
TYR 231
-0.0090
TYR 231
LEU 232
-0.0022
LEU 232
THR 233
-0.0170
THR 233
ILE 234
0.0102
ILE 234
HIS 235
-0.0189
HIS 235
SER 236
-0.0064
SER 236
ASP 237
0.0233
ASP 237
HIS 238
0.0352
HIS 238
GLU 239
0.0663
GLU 239
GLY 240
-0.0094
GLY 240
GLY 241
0.1972
GLY 241
ASN 242
0.3510
ASN 242
VAL 243
-0.0081
VAL 243
SER 244
-0.0798
SER 244
ALA 245
0.0017
ALA 245
HIS 246
-0.0093
HIS 246
THR 247
0.0314
THR 247
SER 248
0.0095
SER 248
HIS 249
-0.0102
HIS 249
LEU 250
0.0586
LEU 250
VAL 251
-0.0198
VAL 251
GLY 252
0.0296
GLY 252
SER 253
0.0154
SER 253
ALA 254
0.0038
ALA 254
LEU 255
-0.0158
LEU 255
SER 256
0.0328
SER 256
ASP 257
0.0017
ASP 257
PRO 258
0.0025
PRO 258
TYR 259
0.0011
TYR 259
LEU 260
0.0014
LEU 260
SER 261
-0.0002
SER 261
PHE 262
-0.0046
PHE 262
ALA 263
0.0025
ALA 263
ALA 264
-0.0047
ALA 264
ALA 265
-0.0030
ALA 265
MET 266
0.0041
MET 266
ASN 267
-0.0267
ASN 267
GLY 268
0.0242
GLY 268
LEU 269
-0.0087
LEU 269
ALA 270
0.0365
ALA 270
GLY 271
0.0140
GLY 271
PRO 272
-0.0127
PRO 272
LEU 273
-0.0015
LEU 273
HIS 274
0.0203
HIS 274
GLY 275
0.0096
GLY 275
LEU 276
0.0263
LEU 276
ALA 277
-0.0301
ALA 277
ASN 278
0.0088
ASN 278
GLN 279
-0.0195
GLN 279
GLU 280
-0.0379
GLU 280
VAL 281
0.0097
VAL 281
LEU 282
-0.0181
LEU 282
GLY 283
0.0150
GLY 283
TRP 284
-0.0106
TRP 284
LEU 285
-0.0046
LEU 285
ALA 286
0.0198
ALA 286
GLN 287
0.0005
GLN 287
LEU 288
-0.0109
LEU 288
GLN 289
-0.0011
GLN 289
LYS 290
0.0052
LYS 290
ALA 291
0.0178
ALA 291
ALA 295
-0.0171
ALA 295
GLY 296
0.0044
GLY 296
ALA 297
0.0073
ALA 297
ASP 298
0.0075
ASP 298
ALA 299
0.0048
ALA 299
SER 300
0.0057
SER 300
LEU 301
0.0007
LEU 301
ARG 302
0.0063
ARG 302
ASP 303
0.0059
ASP 303
TYR 304
0.0048
TYR 304
ILE 305
0.0163
ILE 305
TRP 306
-0.0006
TRP 306
ASN 307
0.0238
ASN 307
THR 308
0.0022
THR 308
LEU 309
0.0241
LEU 309
ASN 310
0.0092
ASN 310
SER 311
0.0193
SER 311
GLY 312
-0.0070
GLY 312
ARG 313
0.0009
ARG 313
VAL 314
0.0420
VAL 314
VAL 315
0.0081
VAL 315
PRO 316
-0.0739
PRO 316
GLY 317
0.0032
GLY 317
TYR 318
-0.0274
TYR 318
GLY 319
-0.0055
GLY 319
HIS 320
-0.0004
HIS 320
ALA 321
-0.0062
ALA 321
VAL 322
0.0126
VAL 322
LEU 323
-0.0126
LEU 323
ARG 324
0.0011
ARG 324
LYS 325
-0.0012
LYS 325
THR 326
0.0036
THR 326
ASP 327
0.0097
ASP 327
PRO 328
0.0052
PRO 328
ARG 329
-0.0058
ARG 329
TYR 330
0.0003
TYR 330
THR 331
0.0048
THR 331
CYS 332
-0.0004
CYS 332
GLN 333
0.0005
GLN 333
ARG 334
0.0081
ARG 334
GLU 335
0.0043
GLU 335
PHE 336
0.0059
PHE 336
ALA 337
-0.0002
ALA 337
LEU 338
0.0040
LEU 338
LYS 339
0.0029
LYS 339
HIS 340
0.0041
HIS 340
LEU 341
0.0045
LEU 341
PRO 342
0.0133
PRO 342
GLY 343
0.0017
GLY 343
ASP 344
0.0040
ASP 344
PRO 345
-0.0022
PRO 345
MET 346
0.0067
MET 346
PHE 347
0.0058
PHE 347
LYS 348
0.0002
LYS 348
LEU 349
0.0106
LEU 349
VAL 350
0.0026
VAL 350
ALA 351
0.0075
ALA 351
GLN 352
0.0077
GLN 352
LEU 353
0.0054
LEU 353
TYR 354
0.0041
TYR 354
LYS 355
-0.0007
LYS 355
ILE 356
0.0069
ILE 356
VAL 357
0.0073
VAL 357
PRO 358
0.0175
PRO 358
ASN 359
0.0016
ASN 359
VAL 360
0.0070
VAL 360
LEU 361
-0.0052
LEU 361
LEU 362
-0.0044
LEU 362
GLU 363
0.0198
GLU 363
GLN 364
0.0100
GLN 364
GLY 365
0.0082
GLY 365
ALA 366
-0.0071
ALA 366
ALA 367
0.0224
ALA 367
ALA 368
0.0142
ALA 368
ASN 369
-0.0021
ASN 369
PRO 370
0.0050
PRO 370
TRP 371
0.0052
TRP 371
PRO 372
0.0002
PRO 372
ASN 373
0.0095
ASN 373
VAL 374
-0.0023
VAL 374
ASP 375
-0.0017
ASP 375
ALA 376
0.0098
ALA 376
HIS 377
-0.0065
HIS 377
SER 378
-0.0045
SER 378
GLY 379
-0.0028
GLY 379
VAL 380
0.0040
VAL 380
LEU 381
-0.0134
LEU 381
LEU 382
0.0056
LEU 382
GLN 383
-0.0094
GLN 383
TYR 384
0.0090
TYR 384
TYR 385
-0.0231
TYR 385
GLY 386
0.0069
GLY 386
MET 387
0.0103
MET 387
THR 388
-0.0042
THR 388
GLU 389
-0.0330
GLU 389
MET 390
-0.0787
MET 390
ASN 391
-0.0288
ASN 391
TYR 392
-0.0043
TYR 392
TYR 393
-0.0309
TYR 393
THR 394
0.0380
THR 394
VAL 395
-0.0225
VAL 395
LEU 396
-0.0082
LEU 396
PHE 397
-0.0155
PHE 397
GLY 398
-0.0025
GLY 398
VAL 399
0.0034
VAL 399
SER 400
0.0011
SER 400
ARG 401
0.0028
ARG 401
ALA 402
-0.0070
ALA 402
LEU 403
-0.0004
LEU 403
GLY 404
0.0103
GLY 404
VAL 405
-0.0110
VAL 405
LEU 406
-0.0002
LEU 406
ALA 407
-0.0068
ALA 407
GLN 408
-0.0099
GLN 408
LEU 409
0.0057
LEU 409
ILE 410
-0.0064
ILE 410
TRP 411
0.0349
TRP 411
SER 412
0.0512
SER 412
ARG 413
-0.0748
ARG 413
ALA 414
0.0016
ALA 414
LEU 415
0.1377
LEU 415
GLY 416
0.0841
GLY 416
PHE 417
-0.0367
PHE 417
PRO 418
-0.0205
PRO 418
LEU 419
0.0817
LEU 419
GLU 420
-0.2507
GLU 420
ARG 421
0.2465
ARG 421
PRO 422
0.9723
PRO 422
LYS 423
1.1767
LYS 423
SER 424
1.1383
SER 424
MET 425
0.3372
MET 425
SER 426
0.7133
SER 426
THR 427
0.7392
THR 427
ASP 428
0.8281
ASP 428
GLY 429
0.9079
GLY 429
LEU 430
0.3648
LEU 430
ILE 431
0.9994
ILE 431
ALA 432
1.0247
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.