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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
0.0041
SER 2
SER 3
0.0075
SER 3
THR 4
0.0113
THR 4
ASN 5
0.0056
ASN 5
LEU 6
-0.0108
LEU 6
LYS 7
-0.0047
LYS 7
ASP 8
-0.0054
ASP 8
VAL 9
-0.0090
VAL 9
LEU 10
-0.0057
LEU 10
ALA 11
0.0021
ALA 11
SER 12
-0.0065
SER 12
LEU 13
-0.0455
LEU 13
ILE 14
0.0359
ILE 14
PRO 15
0.0040
PRO 15
LYS 16
0.0292
LYS 16
GLU 17
-0.0275
GLU 17
GLN 18
0.0017
GLN 18
ALA 19
0.0477
ALA 19
ARG 20
-0.0015
ARG 20
ILE 21
-0.0343
ILE 21
LYS 22
0.0690
LYS 22
THR 23
0.0413
THR 23
PHE 24
0.0165
PHE 24
ARG 25
0.0046
ARG 25
GLN 26
0.0345
GLN 26
GLN 27
0.0517
GLN 27
HIS 28
0.0070
HIS 28
GLY 29
0.0503
GLY 29
ASN 30
0.1091
ASN 30
THR 31
0.0832
THR 31
ALA 32
0.0683
ALA 32
VAL 33
0.2225
VAL 33
GLY 34
-0.0259
GLY 34
GLN 35
0.0120
GLN 35
ILE 36
0.0023
ILE 36
THR 37
0.0327
THR 37
VAL 38
-0.0823
VAL 38
ASP 39
-0.0586
ASP 39
MET 40
0.0322
MET 40
SER 41
-0.0135
SER 41
TYR 42
-0.0868
TYR 42
GLY 43
0.1526
GLY 43
GLY 44
-0.0499
GLY 44
MET 45
0.0599
MET 45
ARG 46
0.0561
ARG 46
GLY 47
0.0186
GLY 47
MET 48
0.0338
MET 48
LYS 49
0.0180
LYS 49
GLY 50
-0.0479
GLY 50
LEU 51
0.0343
LEU 51
ILE 52
0.0466
ILE 52
TYR 53
0.0012
TYR 53
GLU 54
0.0169
GLU 54
THR 55
0.0048
THR 55
SER 56
-0.0052
SER 56
VAL 57
-0.0085
VAL 57
LEU 58
0.0113
LEU 58
ASP 59
-0.0063
ASP 59
PRO 60
-0.0022
PRO 60
ASP 61
0.0061
ASP 61
GLU 62
0.0067
GLU 62
GLY 63
0.0147
GLY 63
ILE 64
-0.0092
ILE 64
ARG 65
-0.0049
ARG 65
PHE 66
-0.0132
PHE 66
ARG 67
-0.0039
ARG 67
GLY 68
0.0025
GLY 68
PHE 69
0.0044
PHE 69
SER 70
-0.0157
SER 70
ILE 71
-0.0086
ILE 71
PRO 72
0.0263
PRO 72
GLU 73
-0.0103
GLU 73
CYS 74
-0.0065
CYS 74
GLN 75
-0.0035
GLN 75
LYS 76
-0.0050
LYS 76
LEU 77
-0.0043
LEU 77
LEU 78
0.0076
LEU 78
PRO 79
-0.0001
PRO 79
LYS 80
-0.0039
LYS 80
ALA 81
0.0035
ALA 81
GLY 82
0.0011
GLY 82
GLY 84
-0.0021
GLY 84
GLU 85
0.0010
GLU 85
GLU 86
0.0009
GLU 86
PRO 87
0.0007
PRO 87
LEU 88
0.0044
LEU 88
PRO 89
0.0060
PRO 89
GLU 90
-0.0023
GLU 90
GLY 91
0.0016
GLY 91
LEU 92
0.0083
LEU 92
PHE 93
-0.0012
PHE 93
TRP 94
0.0031
TRP 94
LEU 95
0.0044
LEU 95
LEU 96
0.0070
LEU 96
VAL 97
-0.0069
VAL 97
THR 98
0.0069
THR 98
GLY 99
-0.0094
GLY 99
GLN 100
0.0137
GLN 100
ILE 101
-0.0065
ILE 101
PRO 102
0.0052
PRO 102
THR 103
0.0056
THR 103
PRO 104
-0.0052
PRO 104
GLU 105
-0.0061
GLU 105
GLN 106
0.0016
GLN 106
VAL 107
-0.0024
VAL 107
SER 108
0.0091
SER 108
TRP 109
0.0075
TRP 109
VAL 110
-0.0082
VAL 110
SER 111
0.0098
SER 111
LYS 112
-0.0005
LYS 112
GLU 113
-0.0013
GLU 113
TRP 114
0.0074
TRP 114
ALA 115
-0.0059
ALA 115
LYS 116
-0.0076
LYS 116
ARG 117
-0.0036
ARG 117
ALA 118
-0.0075
ALA 118
ALA 119
0.0053
ALA 119
LEU 120
-0.0026
LEU 120
PRO 121
-0.0032
PRO 121
SER 122
-0.0068
SER 122
HIS 123
0.0028
HIS 123
VAL 124
-0.0001
VAL 124
VAL 125
-0.0075
VAL 125
THR 126
0.0059
THR 126
MET 127
-0.0051
MET 127
LEU 128
0.0024
LEU 128
ASP 129
-0.0015
ASP 129
ASN 130
0.0021
ASN 130
PHE 131
-0.0040
PHE 131
PRO 132
0.0024
PRO 132
THR 133
0.0010
THR 133
ASN 134
0.0023
ASN 134
LEU 135
-0.0002
LEU 135
HIS 136
0.0015
HIS 136
PRO 137
-0.0009
PRO 137
MET 138
0.0010
MET 138
SER 139
0.0025
SER 139
GLN 140
-0.0020
GLN 140
LEU 141
-0.0023
LEU 141
SER 142
-0.0007
SER 142
ALA 143
0.0005
ALA 143
ALA 144
-0.0049
ALA 144
ILE 145
-0.0010
ILE 145
THR 146
-0.0018
THR 146
ALA 147
-0.0081
ALA 147
LEU 148
-0.0020
LEU 148
ASN 149
-0.0151
ASN 149
SER 150
-0.0118
SER 150
GLU 151
0.0031
GLU 151
SER 152
-0.0019
SER 152
ASN 153
0.0067
ASN 153
PHE 154
-0.0181
PHE 154
ALA 155
0.0028
ALA 155
ARG 156
-0.0110
ARG 156
ALA 157
0.0122
ALA 157
TYR 158
-0.0108
TYR 158
ALA 159
-0.0018
ALA 159
GLU 160
0.0045
GLU 160
GLY 161
0.0013
GLY 161
ILE 162
-0.0065
ILE 162
ASN 163
0.0017
ASN 163
ARG 164
0.0041
ARG 164
THR 165
0.0100
THR 165
LYS 166
0.0029
LYS 166
TYR 167
-0.0137
TYR 167
TRP 168
-0.0026
TRP 168
GLU 169
-0.0010
GLU 169
PHE 170
-0.0035
PHE 170
VAL 171
-0.0015
VAL 171
TYR 172
0.0085
TYR 172
GLU 173
-0.0051
GLU 173
ASP 174
0.0086
ASP 174
ALA 175
0.0071
ALA 175
MET 176
-0.0176
MET 176
ASP 177
0.0013
ASP 177
LEU 178
-0.0086
LEU 178
ILE 179
0.0002
ILE 179
ALA 180
0.0172
ALA 180
LYS 181
-0.0013
LYS 181
LEU 182
0.0050
LEU 182
PRO 183
-0.0015
PRO 183
CYS 184
0.0051
CYS 184
VAL 185
-0.0009
VAL 185
ALA 186
0.0008
ALA 186
ALA 187
0.0018
ALA 187
LYS 188
0.0016
LYS 188
ILE 189
-0.0011
ILE 189
TYR 190
0.0024
TYR 190
ARG 191
0.0017
ARG 191
ASN 192
0.0046
ASN 192
LEU 193
-0.0013
LEU 193
TYR 194
0.0012
TYR 194
ARG 195
0.0056
ARG 195
ALA 196
0.0041
ALA 196
GLY 197
-0.0037
GLY 197
SER 198
-0.0018
SER 198
SER 199
0.0024
SER 199
ILE 200
-0.0010
ILE 200
GLY 201
0.0025
GLY 201
ALA 202
-0.0025
ALA 202
ILE 203
0.0060
ILE 203
ASP 204
-0.0010
ASP 204
SER 205
-0.0016
SER 205
LYS 206
-0.0005
LYS 206
LEU 207
-0.0002
LEU 207
ASP 208
0.0044
ASP 208
TRP 209
-0.0097
TRP 209
SER 210
-0.0141
SER 210
HIS 211
0.0016
HIS 211
ASN 212
-0.0032
ASN 212
PHE 213
-0.0015
PHE 213
THR 214
-0.0027
THR 214
ASN 215
-0.0037
ASN 215
MET 216
0.0001
MET 216
LEU 217
-0.0011
LEU 217
GLY 218
-0.0036
GLY 218
TYR 219
-0.0060
TYR 219
THR 220
-0.0022
THR 220
ASP 221
0.0018
ASP 221
PRO 222
0.0002
PRO 222
GLN 223
-0.0146
GLN 223
PHE 224
-0.0079
PHE 224
THR 225
-0.0149
THR 225
GLU 226
0.0022
GLU 226
LEU 227
-0.0194
LEU 227
MET 228
-0.0234
MET 228
ARG 229
-0.0019
ARG 229
LEU 230
-0.0109
LEU 230
TYR 231
-0.0056
TYR 231
LEU 232
-0.0056
LEU 232
THR 233
-0.0021
THR 233
ILE 234
-0.0054
ILE 234
HIS 235
-0.0073
HIS 235
SER 236
-0.0063
SER 236
ASP 237
0.0051
ASP 237
HIS 238
-0.0104
HIS 238
GLU 239
0.0165
GLU 239
GLY 240
0.0055
GLY 240
GLY 241
-0.0186
GLY 241
ASN 242
-0.0859
ASN 242
VAL 243
0.0043
VAL 243
SER 244
-0.0034
SER 244
ALA 245
-0.0005
ALA 245
HIS 246
-0.0064
HIS 246
THR 247
-0.0295
THR 247
SER 248
-0.0062
SER 248
HIS 249
0.0246
HIS 249
LEU 250
0.0183
LEU 250
VAL 251
0.0046
VAL 251
GLY 252
-0.0320
GLY 252
SER 253
-0.0401
SER 253
ALA 254
0.0761
ALA 254
LEU 255
-0.3186
LEU 255
SER 256
-0.0012
SER 256
ASP 257
-0.0022
ASP 257
PRO 258
-0.0232
PRO 258
TYR 259
-0.0046
TYR 259
LEU 260
-0.0029
LEU 260
SER 261
-0.0086
SER 261
PHE 262
-0.0102
PHE 262
ALA 263
0.0003
ALA 263
ALA 264
0.0001
ALA 264
ALA 265
-0.0158
ALA 265
MET 266
0.0209
MET 266
ASN 267
-0.0050
ASN 267
GLY 268
-0.0084
GLY 268
LEU 269
-0.0195
LEU 269
ALA 270
-0.0066
ALA 270
GLY 271
-0.0016
GLY 271
PRO 272
0.0147
PRO 272
LEU 273
-0.0134
LEU 273
HIS 274
0.0295
HIS 274
GLY 275
-0.0173
GLY 275
LEU 276
0.0021
LEU 276
ALA 277
0.0039
ALA 277
ASN 278
-0.0009
ASN 278
GLN 279
-0.0003
GLN 279
GLU 280
0.0009
GLU 280
VAL 281
0.0006
VAL 281
LEU 282
-0.0021
LEU 282
LEU 283
-0.0100
LEU 283
TRP 284
-0.0102
TRP 284
LEU 285
0.0015
LEU 285
SER 286
-0.0039
SER 286
GLN 287
0.0009
GLN 287
LEU 288
0.0155
LEU 288
GLN 289
-0.0051
GLN 289
LYS 290
-0.0077
LYS 290
ASP 291
-0.0005
ASP 291
ASP 295
-0.0079
ASP 295
ALA 296
-0.0050
ALA 296
SER 297
0.0280
SER 297
ASP 298
0.0078
ASP 298
GLU 299
0.0025
GLU 299
LYS 300
-0.0027
LYS 300
LEU 301
0.0088
LEU 301
ARG 302
0.0087
ARG 302
ASP 303
-0.0041
ASP 303
TYR 304
0.0082
TYR 304
ILE 305
0.0032
ILE 305
TRP 306
-0.0016
TRP 306
ASN 307
-0.0050
ASN 307
THR 308
0.0203
THR 308
LEU 309
-0.0090
LEU 309
ASN 310
0.0019
ASN 310
SER 311
0.0070
SER 311
GLY 312
0.0036
GLY 312
ARG 313
0.0048
ARG 313
VAL 314
0.0044
VAL 314
VAL 315
0.0194
VAL 315
PRO 316
0.0649
PRO 316
GLY 317
0.0077
GLY 317
TYR 318
0.0150
TYR 318
GLY 319
0.0082
GLY 319
HIS 320
0.0043
HIS 320
ALA 321
-0.0116
ALA 321
VAL 322
0.0442
VAL 322
LEU 323
0.0701
LEU 323
ARG 324
0.0038
ARG 324
LYS 325
0.0082
LYS 325
THR 326
0.0101
THR 326
ASP 327
-0.0099
ASP 327
PRO 328
-0.0127
PRO 328
ARG 329
0.0056
ARG 329
TYR 330
-0.0008
TYR 330
THR 331
-0.0019
THR 331
CYS 332
-0.0176
CYS 332
GLN 333
-0.0032
GLN 333
ARG 334
-0.0202
ARG 334
GLU 335
-0.0117
GLU 335
PHE 336
-0.0052
PHE 336
ALA 337
-0.0099
ALA 337
LEU 338
0.0111
LEU 338
LYS 339
-0.0073
LYS 339
HIS 340
-0.0087
HIS 340
LEU 341
-0.0126
LEU 341
PRO 342
0.0092
PRO 342
SER 343
0.0026
SER 343
ASP 344
0.0018
ASP 344
PRO 345
-0.0047
PRO 345
MET 346
0.0081
MET 346
PHE 347
-0.0007
PHE 347
LYS 348
0.0048
LYS 348
LEU 349
-0.0181
LEU 349
VAL 350
-0.0087
VAL 350
ALA 351
0.0211
ALA 351
GLN 352
-0.0425
GLN 352
LEU 353
0.0076
LEU 353
TYR 354
-0.0085
TYR 354
LYS 355
0.0081
LYS 355
ILE 356
0.0061
ILE 356
VAL 357
0.0156
VAL 357
PRO 358
-0.0093
PRO 358
ASN 359
0.0060
ASN 359
VAL 360
-0.0004
VAL 360
LEU 361
0.0188
LEU 361
LEU 362
0.0105
LEU 362
GLU 363
0.0040
GLU 363
GLN 364
0.0072
GLN 364
GLY 365
0.0036
GLY 365
LYS 366
0.0057
LYS 366
ALA 367
0.0239
ALA 367
LYS 368
-0.0055
LYS 368
ASN 369
-0.0018
ASN 369
PRO 370
0.0155
PRO 370
TRP 371
-0.0017
TRP 371
PRO 372
-0.0034
PRO 372
ASN 373
-0.0015
ASN 373
VAL 374
-0.0022
VAL 374
ASP 375
-0.0027
ASP 375
ALA 376
0.0100
ALA 376
HIS 377
0.0029
HIS 377
SER 378
-0.0014
SER 378
GLY 379
-0.0035
GLY 379
VAL 380
0.0075
VAL 380
LEU 381
-0.0082
LEU 381
LEU 382
0.0066
LEU 382
GLN 383
-0.0105
GLN 383
TYR 384
0.0106
TYR 384
TYR 385
-0.0195
TYR 385
GLY 386
-0.0008
GLY 386
MET 387
0.0015
MET 387
THR 388
0.0003
THR 388
GLU 389
0.0007
GLU 389
MET 390
-0.0013
MET 390
ASN 391
0.0080
ASN 391
TYR 392
0.0023
TYR 392
TYR 393
0.0011
TYR 393
THR 394
0.0053
THR 394
VAL 395
0.0012
VAL 395
LEU 396
-0.0006
LEU 396
PHE 397
-0.0014
PHE 397
GLY 398
0.0067
GLY 398
VAL 399
0.0017
VAL 399
SER 400
-0.0013
SER 400
ARG 401
0.0095
ARG 401
ALA 402
-0.0050
ALA 402
LEU 403
0.0073
LEU 403
GLY 404
-0.0054
GLY 404
VAL 405
0.0141
VAL 405
LEU 406
-0.0004
LEU 406
ALA 407
0.0070
ALA 407
GLN 408
0.0139
GLN 408
LEU 409
-0.0038
LEU 409
ILE 410
0.0059
ILE 410
TRP 411
-0.0045
TRP 411
SER 412
-0.0088
SER 412
ARG 413
0.0236
ARG 413
ALA 414
-0.0109
ALA 414
LEU 415
-0.0258
LEU 415
GLY 416
-0.0677
GLY 416
PHE 417
0.1477
PHE 417
PRO 418
-0.0059
PRO 418
LEU 419
-0.0323
LEU 419
GLU 420
0.6895
GLU 420
ARG 421
0.7474
ARG 421
PRO 422
1.2925
PRO 422
LYS 423
1.3172
LYS 423
SER 424
1.3161
SER 424
MET 425
0.1404
MET 425
SER 426
0.0964
SER 426
THR 427
0.0581
THR 427
ALA 428
0.1802
ALA 428
GLY 429
0.1504
GLY 429
LEU 430
0.1819
LEU 430
GLU 431
0.0820
GLU 431
LYS 432
0.1723
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.