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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
1.1589
SER 2
SER 3
0.0114
SER 3
THR 4
0.0113
THR 4
ASN 5
0.0296
ASN 5
LEU 6
0.0121
LEU 6
LYS 7
0.0297
LYS 7
ASP 8
0.0286
ASP 8
VAL 9
0.0079
VAL 9
LEU 10
0.0219
LEU 10
ALA 11
0.0268
ALA 11
ALA 12
0.0259
ALA 12
LEU 13
0.0062
LEU 13
ILE 14
0.0279
ILE 14
PRO 15
0.0286
PRO 15
LYS 16
0.0212
LYS 16
GLU 17
0.0220
GLU 17
GLN 18
0.0299
GLN 18
ALA 19
0.0249
ALA 19
ARG 20
0.0150
ARG 20
ILE 21
0.0277
ILE 21
LYS 22
0.0295
LYS 22
THR 23
0.0196
THR 23
PHE 24
0.0203
PHE 24
ARG 25
0.0292
ARG 25
GLN 26
0.0295
GLN 26
GLN 27
0.0091
GLN 27
HIS 28
0.0224
HIS 28
GLY 29
0.0226
GLY 29
GLY 30
0.0113
GLY 30
THR 31
0.0217
THR 31
ALA 32
0.0225
ALA 32
LEU 33
0.0520
LEU 33
GLY 34
0.0346
GLY 34
GLN 35
0.0345
GLN 35
ILE 36
0.0237
ILE 36
THR 37
0.0332
THR 37
VAL 38
0.0334
VAL 38
ASP 39
0.0335
ASP 39
MET 40
0.0236
MET 40
SER 41
0.0266
SER 41
TYR 42
0.0347
TYR 42
GLY 43
0.0347
GLY 43
GLY 44
0.0141
GLY 44
MET 45
0.0263
MET 45
ARG 46
0.0315
ARG 46
GLY 47
0.0279
GLY 47
MET 48
0.0354
MET 48
LYS 49
0.0346
LYS 49
GLY 50
0.0224
GLY 50
LEU 51
0.0099
LEU 51
VAL 52
0.0229
VAL 52
TYR 53
0.0175
TYR 53
GLU 54
0.0257
GLU 54
THR 55
0.0225
THR 55
SER 56
0.0134
SER 56
VAL 57
0.0009
VAL 57
LEU 58
0.0197
LEU 58
ASP 59
0.0224
ASP 59
PRO 60
0.0118
PRO 60
ASP 61
0.0292
ASP 61
GLU 62
0.0008
GLU 62
GLY 63
0.0263
GLY 63
ILE 64
0.0159
ILE 64
ARG 65
0.0238
ARG 65
PHE 66
0.0045
PHE 66
ARG 67
0.0268
ARG 67
GLY 68
0.0171
GLY 68
PHE 69
0.0172
PHE 69
SER 70
0.0247
SER 70
ILE 71
0.0238
ILE 71
PRO 72
0.0296
PRO 72
GLU 73
0.0267
GLU 73
CYS 74
0.0132
CYS 74
GLN 75
0.0276
GLN 75
LYS 76
0.0286
LYS 76
LEU 77
0.0266
LEU 77
LEU 78
0.0212
LEU 78
PRO 79
0.0048
PRO 79
LYS 80
0.0279
LYS 80
GLY 81
0.0140
GLY 81
GLY 82
0.0225
GLY 82
GLY 84
0.0181
GLY 84
GLY 85
0.0013
GLY 85
GLU 86
0.0275
GLU 86
PRO 87
0.0295
PRO 87
LEU 88
0.0183
LEU 88
PRO 89
0.0261
PRO 89
GLU 90
0.0175
GLU 90
GLY 91
0.0240
GLY 91
LEU 92
0.0096
LEU 92
PHE 93
0.0259
PHE 93
TRP 94
0.0272
TRP 94
LEU 95
0.0048
LEU 95
LEU 96
0.0241
LEU 96
VAL 97
0.0203
VAL 97
THR 98
0.0297
THR 98
GLY 99
0.0094
GLY 99
GLN 100
0.0182
GLN 100
ILE 101
0.0254
ILE 101
PRO 102
0.0014
PRO 102
THR 103
0.0204
THR 103
GLY 104
0.0126
GLY 104
ALA 105
0.0141
ALA 105
GLN 106
0.0168
GLN 106
VAL 107
0.0295
VAL 107
SER 108
0.0026
SER 108
TRP 109
0.0286
TRP 109
LEU 110
0.0233
LEU 110
SER 111
0.0251
SER 111
LYS 112
0.0043
LYS 112
GLU 113
0.0246
GLU 113
TRP 114
0.0260
TRP 114
ALA 115
0.0105
ALA 115
LYS 116
0.0238
LYS 116
ARG 117
0.0172
ARG 117
ALA 118
0.0295
ALA 118
ALA 119
0.0223
ALA 119
LEU 120
0.0268
LEU 120
PRO 121
0.0257
PRO 121
SER 122
0.0226
SER 122
HIS 123
0.0172
HIS 123
VAL 124
0.0127
VAL 124
VAL 125
0.0201
VAL 125
THR 126
0.0287
THR 126
MET 127
0.0038
MET 127
LEU 128
0.0260
LEU 128
ASP 129
0.0159
ASP 129
ASN 130
0.0281
ASN 130
PHE 131
0.0008
PHE 131
PRO 132
0.0255
PRO 132
THR 133
0.0249
THR 133
ASN 134
0.0086
ASN 134
LEU 135
0.0289
LEU 135
HIS 136
0.0211
HIS 136
PRO 137
0.0240
PRO 137
MET 138
0.0153
MET 138
SER 139
0.0267
SER 139
GLN 140
0.0011
GLN 140
LEU 141
0.0289
LEU 141
SER 142
0.0208
SER 142
ALA 143
0.0148
ALA 143
ALA 144
0.0129
ALA 144
ILE 145
0.0246
ILE 145
THR 146
0.0284
THR 146
ALA 147
0.0023
ALA 147
LEU 148
0.0272
LEU 148
ASN 149
0.0225
ASN 149
SER 150
0.0082
SER 150
GLU 151
0.0267
GLU 151
SER 152
0.0131
SER 152
ASN 153
0.0275
ASN 153
PHE 154
0.0060
PHE 154
ALA 155
0.0296
ALA 155
ARG 156
0.0053
ARG 156
ALA 157
0.0279
ALA 157
TYR 158
0.0115
TYR 158
ALA 159
0.0182
ALA 159
GLU 160
0.0212
GLU 160
GLY 161
0.0112
GLY 161
ILE 162
0.0287
ILE 162
LEU 163
0.0114
LEU 163
ARG 164
0.0047
ARG 164
THR 165
0.0293
THR 165
LYS 166
0.0068
LYS 166
TYR 167
0.0231
TYR 167
TRP 168
0.0298
TRP 168
GLU 169
0.0027
GLU 169
MET 170
0.0278
MET 170
VAL 171
0.0118
VAL 171
TYR 172
0.0273
TYR 172
GLU 173
0.0034
GLU 173
SER 174
0.0263
SER 174
ALA 175
0.0177
ALA 175
MET 176
0.0167
MET 176
ASP 177
0.0186
ASP 177
LEU 178
0.0130
LEU 178
ILE 179
0.0278
ILE 179
ALA 180
0.0015
ALA 180
LYS 181
0.0289
LYS 181
LEU 182
0.0060
LEU 182
PRO 183
0.0270
PRO 183
CYS 184
0.0118
CYS 184
VAL 185
0.0203
VAL 185
ALA 186
0.0172
ALA 186
ALA 187
0.0153
ALA 187
LYS 188
0.0240
LYS 188
ILE 189
0.0087
ILE 189
TYR 190
0.0291
TYR 190
ARG 191
0.0036
ARG 191
ASN 192
0.0292
ASN 192
LEU 193
0.0066
LEU 193
TYR 194
0.0293
TYR 194
ARG 195
0.0055
ARG 195
ALA 196
0.0241
ALA 196
GLY 197
0.0273
GLY 197
SER 198
0.0146
SER 198
SER 199
0.0267
SER 199
ILE 200
0.0211
ILE 200
GLY 201
0.0113
GLY 201
ALA 202
0.0273
ALA 202
ILE 203
0.0241
ILE 203
ASP 204
0.0287
ASP 204
SER 205
0.0296
SER 205
LYS 206
0.0293
LYS 206
LEU 207
0.0079
LEU 207
ASP 208
0.0052
ASP 208
TRP 209
0.0223
TRP 209
SER 210
0.0218
SER 210
HIS 211
0.0109
HIS 211
ASN 212
0.0183
ASN 212
PHE 213
0.0115
PHE 213
THR 214
0.0296
THR 214
ASN 215
0.0004
ASN 215
MET 216
0.0295
MET 216
LEU 217
0.0115
LEU 217
GLY 218
0.0191
GLY 218
TYR 219
0.0208
TYR 219
THR 220
0.0251
THR 220
ASP 221
0.0149
ASP 221
ALA 222
0.0294
ALA 222
GLN 223
0.0005
GLN 223
PHE 224
0.0292
PHE 224
THR 225
0.0266
THR 225
GLU 226
0.0169
GLU 226
LEU 227
0.0127
LEU 227
MET 228
0.0226
MET 228
ARG 229
0.0296
ARG 229
LEU 230
0.0014
LEU 230
TYR 231
0.0279
TYR 231
LEU 232
0.0242
LEU 232
THR 233
0.0237
THR 233
ILE 234
0.0035
ILE 234
HIS 235
0.0293
HIS 235
SER 236
0.0259
SER 236
ASP 237
0.0139
ASP 237
HIS 238
0.0003
HIS 238
GLU 239
0.0240
GLU 239
GLY 240
0.0283
GLY 240
GLY 241
0.0139
GLY 241
ASN 242
0.0241
ASN 242
VAL 243
0.0247
VAL 243
SER 244
0.0035
SER 244
ALA 245
0.0296
ALA 245
HIS 246
0.0173
HIS 246
THR 247
0.0170
THR 247
SER 248
0.0098
SER 248
HIS 249
0.0200
HIS 249
LEU 250
0.0260
LEU 250
VAL 251
0.0072
VAL 251
GLY 252
0.0232
GLY 252
SER 253
0.0184
SER 253
ALA 254
0.0244
ALA 254
LEU 255
0.0100
LEU 255
SER 256
0.0255
SER 256
ASP 257
0.0120
ASP 257
PRO 258
0.0280
PRO 258
TYR 259
0.0243
TYR 259
LEU 260
0.0190
LEU 260
SER 261
0.0096
SER 261
PHE 262
0.0280
PHE 262
ALA 263
0.0285
ALA 263
ALA 264
0.0051
ALA 264
ALA 265
0.0261
ALA 265
MET 266
0.0269
MET 266
ASN 267
0.0258
ASN 267
GLY 268
0.0097
GLY 268
LEU 269
0.0284
LEU 269
ALA 270
0.0278
ALA 270
GLY 271
0.0008
GLY 271
PRO 272
0.0206
PRO 272
LEU 273
0.0129
LEU 273
HIS 274
0.0134
HIS 274
GLY 275
0.0103
GLY 275
LEU 276
0.0277
LEU 276
ALA 277
0.0210
ALA 277
ASN 278
0.0172
ASN 278
GLN 279
0.0286
GLN 279
GLU 280
0.0035
GLU 280
VAL 281
0.0283
VAL 281
LEU 282
0.0090
LEU 282
GLY 283
0.0275
GLY 283
TRP 284
0.0039
TRP 284
LEU 285
0.0261
LEU 285
ALA 286
0.0179
ALA 286
GLN 287
0.0112
GLN 287
LEU 288
0.0233
LEU 288
GLN 289
0.0076
GLN 289
LYS 290
0.0287
LYS 290
ALA 291
0.0012
ALA 291
ALA 295
0.0273
ALA 295
GLY 296
0.0001
GLY 296
ALA 297
0.0111
ALA 297
ASP 298
0.0207
ASP 298
ALA 299
0.0167
ALA 299
SER 300
0.0244
SER 300
LEU 301
0.0260
LEU 301
ARG 302
0.0072
ARG 302
ASP 303
0.0245
ASP 303
TYR 304
0.0184
TYR 304
ILE 305
0.0295
ILE 305
TRP 306
0.0010
TRP 306
ASN 307
0.0300
ASN 307
THR 308
0.0182
THR 308
LEU 309
0.0196
LEU 309
ASN 310
0.0123
ASN 310
SER 311
0.0239
SER 311
GLY 312
0.0299
GLY 312
ARG 313
0.0027
ARG 313
VAL 314
0.0240
VAL 314
VAL 315
0.0128
VAL 315
PRO 316
0.0107
PRO 316
GLY 317
0.0283
GLY 317
TYR 318
0.0115
TYR 318
GLY 319
0.0164
GLY 319
HIS 320
0.0289
HIS 320
ALA 321
0.0196
ALA 321
VAL 322
0.0290
VAL 322
LEU 323
0.0193
LEU 323
ARG 324
0.0216
ARG 324
LYS 325
0.0205
LYS 325
THR 326
0.0079
THR 326
ASP 327
0.0163
ASP 327
PRO 328
0.0151
PRO 328
ARG 329
0.0153
ARG 329
TYR 330
0.0257
TYR 330
THR 331
0.0297
THR 331
CYS 332
0.0034
CYS 332
GLN 333
0.0265
GLN 333
ARG 334
0.0214
ARG 334
GLU 335
0.0268
GLU 335
PHE 336
0.0091
PHE 336
ALA 337
0.0291
ALA 337
LEU 338
0.0276
LEU 338
LYS 339
0.0100
LYS 339
HIS 340
0.0218
HIS 340
LEU 341
0.0259
LEU 341
PRO 342
0.0138
PRO 342
GLY 343
0.0290
GLY 343
ASP 344
0.0291
ASP 344
PRO 345
0.0182
PRO 345
MET 346
0.0286
MET 346
PHE 347
0.0295
PHE 347
LYS 348
0.0194
LYS 348
LEU 349
0.0194
LEU 349
VAL 350
0.0294
VAL 350
ALA 351
0.0272
ALA 351
GLN 352
0.0124
GLN 352
LEU 353
0.0249
LEU 353
TYR 354
0.0296
TYR 354
LYS 355
0.0201
LYS 355
ILE 356
0.0175
ILE 356
VAL 357
0.0297
VAL 357
PRO 358
0.0265
PRO 358
ASN 359
0.0112
ASN 359
VAL 360
0.0275
VAL 360
LEU 361
0.0296
LEU 361
LEU 362
0.0209
LEU 362
GLU 363
0.0185
GLU 363
GLN 364
0.0296
GLN 364
GLY 365
0.0284
GLY 365
ALA 366
0.0079
ALA 366
ALA 367
0.0280
ALA 367
ALA 368
0.0294
ALA 368
ASN 369
0.0000
ASN 369
PRO 370
0.0285
PRO 370
TRP 371
0.0051
TRP 371
PRO 372
0.0090
PRO 372
ASN 373
0.0151
ASN 373
VAL 374
0.0004
VAL 374
ASP 375
0.0296
ASP 375
ALA 376
0.0257
ALA 376
HIS 377
0.0129
HIS 377
SER 378
0.0071
SER 378
GLY 379
0.0294
GLY 379
VAL 380
0.0296
VAL 380
LEU 381
0.0131
LEU 381
LEU 382
0.0204
LEU 382
GLN 383
0.0295
GLN 383
TYR 384
0.0287
TYR 384
TYR 385
0.0062
TYR 385
GLY 386
0.0282
GLY 386
MET 387
0.0255
MET 387
THR 388
0.0225
THR 388
GLU 389
0.0282
GLU 389
MET 390
0.0045
MET 390
ASN 391
0.0294
ASN 391
TYR 392
0.0178
TYR 392
TYR 393
0.0192
TYR 393
THR 394
0.0276
THR 394
VAL 395
0.0053
VAL 395
LEU 396
0.0297
LEU 396
PHE 397
0.0073
PHE 397
GLY 398
0.0245
GLY 398
VAL 399
0.0109
VAL 399
SER 400
0.0184
SER 400
ARG 401
0.0156
ARG 401
ALA 402
0.0093
ALA 402
LEU 403
0.0295
LEU 403
GLY 404
0.0046
GLY 404
VAL 405
0.0296
VAL 405
LEU 406
0.0085
LEU 406
ALA 407
0.0288
ALA 407
GLN 408
0.0125
GLN 408
LEU 409
0.0249
LEU 409
ILE 410
0.0178
ILE 410
TRP 411
0.0109
TRP 411
SER 412
0.0212
SER 412
ARG 413
0.0087
ARG 413
ALA 414
0.0293
ALA 414
LEU 415
0.0040
LEU 415
GLY 416
0.0293
GLY 416
PHE 417
0.0119
PHE 417
PRO 418
0.0285
PRO 418
LEU 419
0.0292
LEU 419
GLU 420
0.0151
GLU 420
ARG 421
0.8904
ARG 421
PRO 422
1.1506
PRO 422
LYS 423
0.7076
LYS 423
SER 424
0.7134
SER 424
MET 425
0.0223
MET 425
SER 426
0.0022
SER 426
THR 427
0.0016
THR 427
ASP 428
0.0031
ASP 428
GLY 429
0.0039
GLY 429
LEU 430
0.0052
LEU 430
ILE 431
0.0004
ILE 431
ALA 432
0.0050
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.