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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
0.0077
SER 2
SER 3
0.0131
SER 3
THR 4
0.0150
THR 4
ASN 5
0.0165
ASN 5
LEU 6
-0.0293
LEU 6
LYS 7
0.0139
LYS 7
ASP 8
0.0029
ASP 8
VAL 9
-0.0226
VAL 9
LEU 10
-0.0039
LEU 10
ALA 11
0.0045
ALA 11
SER 12
-0.0293
SER 12
LEU 13
-0.1041
LEU 13
ILE 14
0.1172
ILE 14
PRO 15
0.1266
PRO 15
LYS 16
0.1289
LYS 16
GLU 17
-0.0435
GLU 17
GLN 18
0.0566
GLN 18
ALA 19
0.2589
ALA 19
ARG 20
0.1171
ARG 20
ILE 21
-0.0325
ILE 21
LYS 22
0.2342
LYS 22
THR 23
0.3108
THR 23
PHE 24
0.2091
PHE 24
ARG 25
0.1384
ARG 25
GLN 26
0.1523
GLN 26
GLN 27
0.3283
GLN 27
HIS 28
0.2124
HIS 28
GLY 29
0.3869
GLY 29
ASN 30
0.6288
ASN 30
THR 31
0.5941
THR 31
ALA 32
0.1369
ALA 32
VAL 33
0.8241
VAL 33
GLY 34
0.2483
GLY 34
GLN 35
0.1984
GLN 35
ILE 36
0.2891
ILE 36
THR 37
0.2599
THR 37
VAL 38
-0.3048
VAL 38
ASP 39
0.2475
ASP 39
MET 40
0.4112
MET 40
SER 41
0.3432
SER 41
TYR 42
0.4470
TYR 42
GLY 43
0.6575
GLY 43
GLY 44
0.4700
GLY 44
MET 45
0.3582
MET 45
ARG 46
0.3991
ARG 46
GLY 47
0.3312
GLY 47
MET 48
0.1068
MET 48
LYS 49
0.3645
LYS 49
GLY 50
0.2715
GLY 50
LEU 51
0.2145
LEU 51
ILE 52
-0.1404
ILE 52
TYR 53
0.0445
TYR 53
GLU 54
0.0384
GLU 54
THR 55
0.0031
THR 55
SER 56
-0.0149
SER 56
VAL 57
-0.0103
VAL 57
LEU 58
0.0369
LEU 58
ASP 59
-0.0511
ASP 59
PRO 60
0.0026
PRO 60
ASP 61
0.0493
ASP 61
GLU 62
0.0570
GLU 62
GLY 63
0.0180
GLY 63
ILE 64
-0.0276
ILE 64
ARG 65
-0.0193
ARG 65
PHE 66
0.0245
PHE 66
ARG 67
-0.0026
ARG 67
GLY 68
0.0013
GLY 68
PHE 69
0.0064
PHE 69
SER 70
0.0155
SER 70
ILE 71
-0.0139
ILE 71
PRO 72
0.0276
PRO 72
GLU 73
-0.0194
GLU 73
CYS 74
-0.0116
CYS 74
GLN 75
-0.0188
GLN 75
LYS 76
-0.0220
LYS 76
LEU 77
-0.0090
LEU 77
LEU 78
0.0005
LEU 78
PRO 79
0.0055
PRO 79
LYS 80
-0.0088
LYS 80
ALA 81
0.0245
ALA 81
GLY 82
-0.0062
GLY 82
GLY 84
-0.0043
GLY 84
GLU 85
0.0113
GLU 85
GLU 86
-0.0003
GLU 86
PRO 87
-0.0005
PRO 87
LEU 88
0.0144
LEU 88
PRO 89
0.0051
PRO 89
GLU 90
-0.0041
GLU 90
GLY 91
0.0034
GLY 91
LEU 92
0.0106
LEU 92
PHE 93
-0.0006
PHE 93
TRP 94
0.0021
TRP 94
LEU 95
0.0150
LEU 95
LEU 96
0.0034
LEU 96
VAL 97
-0.0072
VAL 97
THR 98
0.0062
THR 98
GLY 99
-0.0078
GLY 99
GLN 100
0.0143
GLN 100
ILE 101
-0.0134
ILE 101
PRO 102
0.0158
PRO 102
THR 103
0.0022
THR 103
PRO 104
-0.0096
PRO 104
GLU 105
-0.0044
GLU 105
GLN 106
0.0057
GLN 106
VAL 107
-0.0012
VAL 107
SER 108
0.0056
SER 108
TRP 109
0.0179
TRP 109
VAL 110
-0.0139
VAL 110
SER 111
0.0139
SER 111
LYS 112
-0.0005
LYS 112
GLU 113
0.0005
GLU 113
TRP 114
0.0089
TRP 114
ALA 115
-0.0062
ALA 115
LYS 116
-0.0063
LYS 116
ARG 117
-0.0077
ARG 117
ALA 118
-0.0067
ALA 118
ALA 119
0.0079
ALA 119
LEU 120
0.0090
LEU 120
PRO 121
0.0012
PRO 121
SER 122
0.0021
SER 122
HIS 123
0.0043
HIS 123
VAL 124
-0.0039
VAL 124
VAL 125
-0.0021
VAL 125
THR 126
0.0087
THR 126
MET 127
-0.0066
MET 127
LEU 128
0.0079
LEU 128
ASP 129
-0.0088
ASP 129
ASN 130
0.0078
ASN 130
PHE 131
-0.0048
PHE 131
PRO 132
-0.0011
PRO 132
THR 133
0.0019
THR 133
ASN 134
0.0067
ASN 134
LEU 135
-0.0025
LEU 135
HIS 136
0.0125
HIS 136
PRO 137
-0.0065
PRO 137
MET 138
-0.0127
MET 138
SER 139
0.0114
SER 139
GLN 140
-0.0176
GLN 140
LEU 141
-0.0062
LEU 141
SER 142
-0.0089
SER 142
ALA 143
0.0034
ALA 143
ALA 144
-0.0032
ALA 144
ILE 145
-0.0063
ILE 145
THR 146
-0.0009
THR 146
ALA 147
-0.0077
ALA 147
LEU 148
0.0011
LEU 148
ASN 149
-0.0016
ASN 149
SER 150
-0.0082
SER 150
GLU 151
-0.0024
GLU 151
SER 152
0.0042
SER 152
ASN 153
0.0058
ASN 153
PHE 154
0.0022
PHE 154
ALA 155
0.0111
ALA 155
ARG 156
-0.0124
ARG 156
ALA 157
0.0062
ALA 157
TYR 158
-0.0017
TYR 158
ALA 159
-0.0011
ALA 159
GLU 160
0.0018
GLU 160
GLY 161
0.0034
GLY 161
ILE 162
0.0039
ILE 162
ASN 163
0.0055
ASN 163
ARG 164
-0.0019
ARG 164
THR 165
0.0042
THR 165
LYS 166
0.0015
LYS 166
TYR 167
0.0073
TYR 167
TRP 168
0.0278
TRP 168
GLU 169
-0.0170
GLU 169
PHE 170
0.0374
PHE 170
VAL 171
-0.0063
VAL 171
TYR 172
0.0204
TYR 172
GLU 173
-0.0057
GLU 173
ASP 174
0.0198
ASP 174
ALA 175
0.0038
ALA 175
MET 176
-0.0163
MET 176
ASP 177
0.0046
ASP 177
LEU 178
-0.0065
LEU 178
ILE 179
-0.0012
ILE 179
ALA 180
0.0093
ALA 180
LYS 181
0.0026
LYS 181
LEU 182
0.0082
LEU 182
PRO 183
-0.0033
PRO 183
CYS 184
0.0077
CYS 184
VAL 185
-0.0006
VAL 185
ALA 186
0.0068
ALA 186
ALA 187
-0.0011
ALA 187
LYS 188
0.0052
LYS 188
ILE 189
-0.0013
ILE 189
TYR 190
0.0045
TYR 190
ARG 191
0.0011
ARG 191
ASN 192
0.0083
ASN 192
LEU 193
0.0081
LEU 193
TYR 194
-0.0034
TYR 194
ARG 195
0.0059
ARG 195
ALA 196
0.0105
ALA 196
GLY 197
-0.0018
GLY 197
SER 198
0.0057
SER 198
SER 199
0.0011
SER 199
ILE 200
0.0013
ILE 200
GLY 201
0.0019
GLY 201
ALA 202
0.0002
ALA 202
ILE 203
0.0085
ILE 203
ASP 204
-0.0011
ASP 204
SER 205
-0.0014
SER 205
LYS 206
-0.0011
LYS 206
LEU 207
0.0019
LEU 207
ASP 208
0.0019
ASP 208
TRP 209
-0.0014
TRP 209
SER 210
-0.0107
SER 210
HIS 211
0.0004
HIS 211
ASN 212
-0.0010
ASN 212
PHE 213
0.0004
PHE 213
THR 214
-0.0023
THR 214
ASN 215
0.0021
ASN 215
MET 216
-0.0018
MET 216
LEU 217
0.0047
LEU 217
GLY 218
-0.0028
GLY 218
TYR 219
0.0133
TYR 219
THR 220
0.0044
THR 220
ASP 221
0.0013
ASP 221
PRO 222
0.0046
PRO 222
GLN 223
-0.0067
GLN 223
PHE 224
-0.0095
PHE 224
THR 225
-0.0185
THR 225
GLU 226
0.0050
GLU 226
LEU 227
-0.0204
LEU 227
MET 228
-0.0255
MET 228
ARG 229
-0.0003
ARG 229
LEU 230
-0.0041
LEU 230
TYR 231
-0.0075
TYR 231
LEU 232
-0.0122
LEU 232
THR 233
0.0090
THR 233
ILE 234
-0.0022
ILE 234
HIS 235
-0.0063
HIS 235
SER 236
-0.0029
SER 236
ASP 237
0.0011
ASP 237
HIS 238
-0.0245
HIS 238
GLU 239
-0.0199
GLU 239
GLY 240
-0.0105
GLY 240
GLY 241
-0.0610
GLY 241
ASN 242
-0.1264
ASN 242
VAL 243
0.0136
VAL 243
SER 244
0.0148
SER 244
ALA 245
0.0070
ALA 245
HIS 246
0.0121
HIS 246
THR 247
-0.0209
THR 247
SER 248
-0.0043
SER 248
HIS 249
-0.0030
HIS 249
LEU 250
-0.0399
LEU 250
VAL 251
0.0237
VAL 251
GLY 252
0.0114
GLY 252
SER 253
-0.0087
SER 253
ALA 254
0.0197
ALA 254
LEU 255
0.0486
LEU 255
SER 256
-0.0079
SER 256
ASP 257
0.0062
ASP 257
PRO 258
0.0013
PRO 258
TYR 259
-0.0033
TYR 259
LEU 260
0.0031
LEU 260
SER 261
-0.0138
SER 261
PHE 262
0.0096
PHE 262
ALA 263
-0.0037
ALA 263
ALA 264
0.0058
ALA 264
ALA 265
-0.0106
ALA 265
MET 266
0.0027
MET 266
ASN 267
0.0055
ASN 267
GLY 268
-0.0146
GLY 268
LEU 269
-0.0169
LEU 269
ALA 270
-0.0171
ALA 270
GLY 271
-0.0077
GLY 271
PRO 272
0.0310
PRO 272
LEU 273
-0.0257
LEU 273
HIS 274
0.0518
HIS 274
GLY 275
0.0033
GLY 275
LEU 276
-0.0071
LEU 276
ALA 277
-0.0009
ALA 277
ASN 278
0.0030
ASN 278
GLN 279
-0.0012
GLN 279
GLU 280
0.0058
GLU 280
VAL 281
-0.0006
VAL 281
LEU 282
0.0020
LEU 282
LEU 283
-0.0313
LEU 283
TRP 284
-0.0148
TRP 284
LEU 285
0.0091
LEU 285
SER 286
-0.0141
SER 286
GLN 287
0.0006
GLN 287
LEU 288
0.0376
LEU 288
GLN 289
-0.0175
GLN 289
LYS 290
-0.0152
LYS 290
ASP 291
-0.0065
ASP 291
ASP 295
-0.0117
ASP 295
ALA 296
-0.0100
ALA 296
SER 297
0.0697
SER 297
ASP 298
0.0103
ASP 298
GLU 299
0.0115
GLU 299
LYS 300
0.0002
LYS 300
LEU 301
0.0334
LEU 301
ARG 302
0.0157
ARG 302
ASP 303
0.0012
ASP 303
TYR 304
0.0169
TYR 304
ILE 305
0.0064
ILE 305
TRP 306
-0.0040
TRP 306
ASN 307
-0.0093
ASN 307
THR 308
0.0430
THR 308
LEU 309
-0.0172
LEU 309
ASN 310
0.0124
ASN 310
SER 311
0.0189
SER 311
GLY 312
0.0115
GLY 312
ARG 313
0.0117
ARG 313
VAL 314
0.0253
VAL 314
VAL 315
0.0315
VAL 315
PRO 316
0.1190
PRO 316
GLY 317
0.0149
GLY 317
TYR 318
0.0100
TYR 318
GLY 319
0.0254
GLY 319
HIS 320
0.0133
HIS 320
ALA 321
0.1234
ALA 321
VAL 322
0.3118
VAL 322
LEU 323
0.2919
LEU 323
ARG 324
0.0361
ARG 324
LYS 325
0.0273
LYS 325
THR 326
0.0322
THR 326
ASP 327
-0.0315
ASP 327
PRO 328
-0.0074
PRO 328
ARG 329
0.0214
ARG 329
TYR 330
0.0036
TYR 330
THR 331
-0.0174
THR 331
CYS 332
-0.0236
CYS 332
GLN 333
-0.0182
GLN 333
ARG 334
-0.0433
ARG 334
GLU 335
-0.0256
GLU 335
PHE 336
-0.0075
PHE 336
ALA 337
-0.0246
ALA 337
LEU 338
0.0294
LEU 338
LYS 339
-0.0100
LYS 339
HIS 340
-0.0084
HIS 340
LEU 341
-0.0169
LEU 341
PRO 342
0.0223
PRO 342
SER 343
-0.0016
SER 343
ASP 344
0.0092
ASP 344
PRO 345
-0.0073
PRO 345
MET 346
0.0151
MET 346
PHE 347
-0.0139
PHE 347
LYS 348
0.0090
LYS 348
LEU 349
-0.0322
LEU 349
VAL 350
-0.0264
VAL 350
ALA 351
0.0442
ALA 351
GLN 352
-0.0775
GLN 352
LEU 353
0.0107
LEU 353
TYR 354
-0.0193
TYR 354
LYS 355
0.0134
LYS 355
ILE 356
0.0190
ILE 356
VAL 357
0.0290
VAL 357
PRO 358
-0.0230
PRO 358
ASN 359
0.0199
ASN 359
VAL 360
0.0105
VAL 360
LEU 361
0.0466
LEU 361
LEU 362
0.0238
LEU 362
GLU 363
0.0165
GLU 363
GLN 364
0.0251
GLN 364
GLY 365
0.0074
GLY 365
LYS 366
0.0240
LYS 366
ALA 367
0.0537
ALA 367
LYS 368
0.0107
LYS 368
ASN 369
0.0053
ASN 369
PRO 370
0.0322
PRO 370
TRP 371
-0.0012
TRP 371
PRO 372
-0.0081
PRO 372
ASN 373
-0.0105
ASN 373
VAL 374
-0.0091
VAL 374
ASP 375
-0.0009
ASP 375
ALA 376
-0.0047
ALA 376
HIS 377
0.0079
HIS 377
SER 378
-0.0108
SER 378
GLY 379
-0.0060
GLY 379
VAL 380
0.0134
VAL 380
LEU 381
-0.0087
LEU 381
LEU 382
0.0103
LEU 382
GLN 383
-0.0168
GLN 383
TYR 384
0.0215
TYR 384
TYR 385
-0.0170
TYR 385
GLY 386
-0.0107
GLY 386
MET 387
0.0103
MET 387
THR 388
-0.0097
THR 388
GLU 389
0.0188
GLU 389
MET 390
0.0113
MET 390
ASN 391
0.0277
ASN 391
TYR 392
0.0086
TYR 392
TYR 393
0.0134
TYR 393
THR 394
0.0011
THR 394
VAL 395
0.0065
VAL 395
LEU 396
0.0054
LEU 396
PHE 397
0.0072
PHE 397
GLY 398
0.0019
GLY 398
VAL 399
0.0031
VAL 399
SER 400
0.0012
SER 400
ARG 401
0.0000
ARG 401
ALA 402
0.0012
ALA 402
LEU 403
0.0098
LEU 403
GLY 404
-0.0020
GLY 404
VAL 405
0.0052
VAL 405
LEU 406
-0.0002
LEU 406
ALA 407
0.0067
ALA 407
GLN 408
0.0242
GLN 408
LEU 409
0.0007
LEU 409
ILE 410
0.0063
ILE 410
TRP 411
-0.0377
TRP 411
SER 412
-0.0214
SER 412
ARG 413
0.0431
ARG 413
ALA 414
0.0225
ALA 414
LEU 415
-0.1016
LEU 415
GLY 416
-0.0560
GLY 416
PHE 417
0.0290
PHE 417
PRO 418
0.1103
PRO 418
LEU 419
0.0634
LEU 419
GLU 420
-0.1049
GLU 420
ARG 421
0.2237
ARG 421
PRO 422
1.0477
PRO 422
LYS 423
1.0748
LYS 423
SER 424
1.2700
SER 424
MET 425
-0.1611
MET 425
SER 426
0.7432
SER 426
THR 427
0.2537
THR 427
ALA 428
0.7935
ALA 428
GLY 429
0.6586
GLY 429
LEU 430
0.7838
LEU 430
GLU 431
0.3132
GLU 431
LYS 432
0.8082
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.