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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
0.0105
SER 2
SER 3
0.0106
SER 3
THR 4
0.0126
THR 4
ASN 5
0.0202
ASN 5
LEU 6
0.0205
LEU 6
LYS 7
0.0117
LYS 7
ASP 8
0.0044
ASP 8
VAL 9
0.0236
VAL 9
LEU 10
0.0020
LEU 10
ALA 11
0.0155
ALA 11
ALA 12
0.0182
ALA 12
LEU 13
0.0414
LEU 13
ILE 14
-0.0040
ILE 14
PRO 15
0.0377
PRO 15
LYS 16
0.0285
LYS 16
GLU 17
0.0344
GLU 17
GLN 18
-0.0118
GLN 18
ALA 19
0.0282
ALA 19
ARG 20
0.0551
ARG 20
ILE 21
0.0576
ILE 21
LYS 22
-0.0138
LYS 22
THR 23
0.0833
THR 23
PHE 24
0.1213
PHE 24
ARG 25
0.0861
ARG 25
GLN 26
0.0444
GLN 26
GLN 27
0.1100
GLN 27
HIS 28
0.1543
HIS 28
GLY 29
0.2067
GLY 29
GLY 30
0.2114
GLY 30
THR 31
0.2485
THR 31
ALA 32
0.2638
ALA 32
LEU 33
0.2293
LEU 33
GLY 34
0.4397
GLY 34
GLN 35
0.6146
GLN 35
ILE 36
0.4506
ILE 36
THR 37
0.1005
THR 37
VAL 38
0.2569
VAL 38
ASP 39
0.4292
ASP 39
MET 40
0.1968
MET 40
SER 41
0.4023
SER 41
TYR 42
0.0919
TYR 42
GLY 43
0.5021
GLY 43
GLY 44
0.1577
GLY 44
MET 45
0.1899
MET 45
ARG 46
0.2804
ARG 46
GLY 47
0.2453
GLY 47
MET 48
0.1537
MET 48
LYS 49
0.0690
LYS 49
GLY 50
0.3696
GLY 50
LEU 51
0.1392
LEU 51
VAL 52
0.0562
VAL 52
TYR 53
-0.0272
TYR 53
GLU 54
0.0160
GLU 54
THR 55
0.0058
THR 55
SER 56
0.0021
SER 56
VAL 57
0.0115
VAL 57
LEU 58
-0.0035
LEU 58
ASP 59
0.0063
ASP 59
PRO 60
0.0073
PRO 60
ASP 61
0.0139
ASP 61
GLU 62
0.0207
GLU 62
GLY 63
0.0086
GLY 63
ILE 64
0.0033
ILE 64
ARG 65
0.0022
ARG 65
PHE 66
0.0122
PHE 66
ARG 67
0.0080
ARG 67
GLY 68
0.0103
GLY 68
PHE 69
0.0087
PHE 69
SER 70
0.0095
SER 70
ILE 71
0.0085
ILE 71
PRO 72
0.0058
PRO 72
GLU 73
0.0045
GLU 73
CYS 74
0.0122
CYS 74
GLN 75
0.0032
GLN 75
LYS 76
0.0123
LYS 76
LEU 77
0.0028
LEU 77
LEU 78
0.0088
LEU 78
PRO 79
0.0112
PRO 79
LYS 80
0.0066
LYS 80
GLY 81
0.0142
GLY 81
GLY 82
0.0128
GLY 82
GLY 84
-0.0000
GLY 84
GLY 85
0.0084
GLY 85
GLU 86
0.0121
GLU 86
PRO 87
0.0031
PRO 87
LEU 88
0.0054
LEU 88
PRO 89
0.0116
PRO 89
GLU 90
0.0004
GLU 90
GLY 91
0.0112
GLY 91
LEU 92
0.0087
LEU 92
PHE 93
0.0072
PHE 93
TRP 94
0.0078
TRP 94
LEU 95
0.0081
LEU 95
LEU 96
0.0099
LEU 96
VAL 97
0.0064
VAL 97
THR 98
0.0112
THR 98
GLY 99
0.0196
GLY 99
GLN 100
0.0154
GLN 100
ILE 101
0.0101
ILE 101
PRO 102
0.0120
PRO 102
THR 103
0.0111
THR 103
GLY 104
0.0108
GLY 104
ALA 105
0.0025
ALA 105
GLN 106
0.0115
GLN 106
VAL 107
0.0045
VAL 107
SER 108
0.0078
SER 108
TRP 109
-0.0091
TRP 109
LEU 110
0.0177
LEU 110
SER 111
-0.0051
SER 111
LYS 112
0.0055
LYS 112
GLU 113
0.0116
GLU 113
TRP 114
0.0038
TRP 114
ALA 115
0.0131
ALA 115
LYS 116
0.0032
LYS 116
ARG 117
0.0131
ARG 117
ALA 118
0.0057
ALA 118
ALA 119
0.0103
ALA 119
LEU 120
0.0105
LEU 120
PRO 121
0.0066
PRO 121
SER 122
0.0142
SER 122
HIS 123
0.0116
HIS 123
VAL 124
0.0063
VAL 124
VAL 125
0.0127
VAL 125
THR 126
0.0100
THR 126
MET 127
0.0111
MET 127
LEU 128
0.0046
LEU 128
ASP 129
0.0138
ASP 129
ASN 130
0.0111
ASN 130
PHE 131
0.0102
PHE 131
PRO 132
0.0029
PRO 132
THR 133
0.0046
THR 133
ASN 134
0.0094
ASN 134
LEU 135
0.0062
LEU 135
HIS 136
0.0103
HIS 136
PRO 137
0.0083
PRO 137
MET 138
0.0142
MET 138
SER 139
0.0074
SER 139
GLN 140
0.0098
GLN 140
LEU 141
0.0116
LEU 141
SER 142
0.0136
SER 142
ALA 143
0.0089
ALA 143
ALA 144
0.0129
ALA 144
ILE 145
0.0132
ILE 145
THR 146
0.0120
THR 146
ALA 147
0.0123
ALA 147
LEU 148
0.0123
LEU 148
ASN 149
0.0222
ASN 149
SER 150
0.0060
SER 150
GLU 151
0.0114
GLU 151
SER 152
0.0116
SER 152
ASN 153
0.0020
ASN 153
PHE 154
0.0139
PHE 154
ALA 155
0.0070
ALA 155
ARG 156
0.0044
ARG 156
ALA 157
0.0058
ALA 157
TYR 158
0.0114
TYR 158
ALA 159
0.0089
ALA 159
GLU 160
0.0025
GLU 160
GLY 161
0.0078
GLY 161
ILE 162
0.0101
ILE 162
LEU 163
0.0095
LEU 163
ARG 164
0.0028
ARG 164
THR 165
0.0097
THR 165
LYS 166
0.0105
LYS 166
TYR 167
0.0015
TYR 167
TRP 168
0.0054
TRP 168
GLU 169
0.0061
GLU 169
MET 170
0.0034
MET 170
VAL 171
0.0033
VAL 171
TYR 172
0.0063
TYR 172
GLU 173
0.0110
GLU 173
SER 174
0.0012
SER 174
ALA 175
0.0041
ALA 175
MET 176
0.0181
MET 176
ASP 177
0.0124
ASP 177
LEU 178
0.0080
LEU 178
ILE 179
0.0099
ILE 179
ALA 180
0.0064
ALA 180
LYS 181
0.0128
LYS 181
LEU 182
0.0005
LEU 182
PRO 183
0.0097
PRO 183
CYS 184
0.0095
CYS 184
VAL 185
0.0159
VAL 185
ALA 186
0.0011
ALA 186
ALA 187
0.0119
ALA 187
LYS 188
0.0109
LYS 188
ILE 189
0.0081
ILE 189
TYR 190
0.0030
TYR 190
ARG 191
0.0111
ARG 191
ASN 192
0.0107
ASN 192
LEU 193
0.0038
LEU 193
TYR 194
0.0063
TYR 194
ARG 195
0.0072
ARG 195
ALA 196
0.0112
ALA 196
GLY 197
0.0021
GLY 197
SER 198
0.0108
SER 198
SER 199
0.0037
SER 199
ILE 200
0.0124
ILE 200
GLY 201
0.0075
GLY 201
ALA 202
0.0036
ALA 202
ILE 203
0.0114
ILE 203
ASP 204
0.0121
ASP 204
SER 205
0.0064
SER 205
LYS 206
0.0092
LYS 206
LEU 207
0.0070
LEU 207
ASP 208
0.0087
ASP 208
TRP 209
0.0154
TRP 209
SER 210
0.0021
SER 210
HIS 211
0.0099
HIS 211
ASN 212
0.0082
ASN 212
PHE 213
0.0101
PHE 213
THR 214
0.0052
THR 214
ASN 215
0.0108
ASN 215
MET 216
0.0096
MET 216
LEU 217
0.0015
LEU 217
GLY 218
0.0114
GLY 218
TYR 219
0.0083
TYR 219
THR 220
0.0109
THR 220
ASP 221
0.0053
ASP 221
ALA 222
0.0068
ALA 222
GLN 223
0.0114
GLN 223
PHE 224
0.0117
PHE 224
THR 225
-0.0005
THR 225
GLU 226
0.0118
GLU 226
LEU 227
0.0074
LEU 227
MET 228
0.0060
MET 228
ARG 229
0.0073
ARG 229
LEU 230
0.0091
LEU 230
TYR 231
0.0107
TYR 231
LEU 232
0.0010
LEU 232
THR 233
0.0103
THR 233
ILE 234
0.0055
ILE 234
HIS 235
0.0117
HIS 235
SER 236
-0.0005
SER 236
ASP 237
0.0101
ASP 237
HIS 238
0.0173
HIS 238
GLU 239
-0.0004
GLU 239
GLY 240
0.0003
GLY 240
GLY 241
0.0484
GLY 241
ASN 242
0.0680
ASN 242
VAL 243
0.0118
VAL 243
SER 244
-0.0003
SER 244
ALA 245
0.0078
ALA 245
HIS 246
0.0136
HIS 246
THR 247
0.0255
THR 247
SER 248
0.0100
SER 248
HIS 249
0.0054
HIS 249
LEU 250
0.0319
LEU 250
VAL 251
-0.0049
VAL 251
GLY 252
0.0052
GLY 252
SER 253
0.0182
SER 253
ALA 254
-0.0244
ALA 254
LEU 255
0.0273
LEU 255
SER 256
0.0125
SER 256
ASP 257
0.0075
ASP 257
PRO 258
0.0067
PRO 258
TYR 259
0.0089
TYR 259
LEU 260
0.0144
LEU 260
SER 261
0.0087
SER 261
PHE 262
0.0110
PHE 262
ALA 263
0.0132
ALA 263
ALA 264
0.0088
ALA 264
ALA 265
0.0108
ALA 265
MET 266
0.0063
MET 266
ASN 267
0.0102
ASN 267
GLY 268
0.0159
GLY 268
LEU 269
0.0092
LEU 269
ALA 270
0.0148
ALA 270
GLY 271
0.0096
GLY 271
PRO 272
-0.0033
PRO 272
LEU 273
0.0100
LEU 273
HIS 274
0.0097
HIS 274
GLY 275
0.0145
GLY 275
LEU 276
0.0014
LEU 276
ALA 277
0.0052
ALA 277
ASN 278
0.0118
ASN 278
GLN 279
0.0094
GLN 279
GLU 280
0.0053
GLU 280
VAL 281
0.0114
VAL 281
LEU 282
0.0091
LEU 282
GLY 283
0.0119
GLY 283
TRP 284
0.0082
TRP 284
LEU 285
0.0111
LEU 285
ALA 286
0.0163
ALA 286
GLN 287
0.0058
GLN 287
LEU 288
0.0088
LEU 288
GLN 289
0.0115
GLN 289
LYS 290
0.0052
LYS 290
ALA 291
0.0126
ALA 291
ALA 295
0.0117
ALA 295
GLY 296
0.0138
GLY 296
ALA 297
0.0151
ALA 297
ASP 298
0.0108
ASP 298
ALA 299
0.0045
ALA 299
SER 300
0.0151
SER 300
LEU 301
-0.0008
LEU 301
ARG 302
0.0124
ARG 302
ASP 303
0.0072
ASP 303
TYR 304
0.0097
TYR 304
ILE 305
0.0059
ILE 305
TRP 306
0.0091
TRP 306
ASN 307
0.0140
ASN 307
THR 308
0.0015
THR 308
LEU 309
0.0144
LEU 309
ASN 310
0.0048
ASN 310
SER 311
0.0154
SER 311
GLY 312
0.0027
GLY 312
ARG 313
0.0096
ARG 313
VAL 314
0.0116
VAL 314
VAL 315
0.0161
VAL 315
PRO 316
-0.0148
PRO 316
GLY 317
0.0102
GLY 317
TYR 318
0.0078
TYR 318
GLY 319
0.0110
GLY 319
HIS 320
0.0022
HIS 320
ALA 321
0.0092
ALA 321
VAL 322
0.0102
VAL 322
LEU 323
0.0112
LEU 323
ARG 324
0.0087
ARG 324
LYS 325
0.0113
LYS 325
THR 326
0.0136
THR 326
ASP 327
0.0077
ASP 327
PRO 328
0.0117
PRO 328
ARG 329
0.0125
ARG 329
TYR 330
0.0010
TYR 330
THR 331
0.0122
THR 331
CYS 332
0.0091
CYS 332
GLN 333
0.0087
GLN 333
ARG 334
0.0061
ARG 334
GLU 335
0.0114
GLU 335
PHE 336
0.0140
PHE 336
ALA 337
0.0051
ALA 337
LEU 338
0.0098
LEU 338
LYS 339
0.0056
LYS 339
HIS 340
0.0142
HIS 340
LEU 341
0.0056
LEU 341
PRO 342
0.0095
PRO 342
GLY 343
0.0015
GLY 343
ASP 344
0.0133
ASP 344
PRO 345
0.0046
PRO 345
MET 346
0.0108
MET 346
PHE 347
0.0088
PHE 347
LYS 348
0.0039
LYS 348
LEU 349
0.0148
LEU 349
VAL 350
0.0029
VAL 350
ALA 351
0.0150
ALA 351
GLN 352
0.0086
GLN 352
LEU 353
0.0106
LEU 353
TYR 354
0.0083
TYR 354
LYS 355
0.0032
LYS 355
ILE 356
0.0098
ILE 356
VAL 357
0.0078
VAL 357
PRO 358
0.0098
PRO 358
ASN 359
0.0041
ASN 359
VAL 360
0.0095
VAL 360
LEU 361
0.0034
LEU 361
LEU 362
0.0114
LEU 362
GLU 363
0.0017
GLU 363
GLN 364
0.0139
GLN 364
GLY 365
0.0065
GLY 365
ALA 366
0.0059
ALA 366
ALA 367
0.0112
ALA 367
ALA 368
0.0067
ALA 368
ASN 369
0.0116
ASN 369
PRO 370
0.0038
PRO 370
TRP 371
0.0118
TRP 371
PRO 372
0.0118
PRO 372
ASN 373
0.0032
ASN 373
VAL 374
0.0089
VAL 374
ASP 375
0.0125
ASP 375
ALA 376
0.0029
ALA 376
HIS 377
0.0106
HIS 377
SER 378
0.0074
SER 378
GLY 379
0.0099
GLY 379
VAL 380
0.0071
VAL 380
LEU 381
0.0046
LEU 381
LEU 382
0.0095
LEU 382
GLN 383
0.0049
GLN 383
TYR 384
0.0141
TYR 384
TYR 385
0.0049
TYR 385
GLY 386
0.0128
GLY 386
MET 387
0.0114
MET 387
THR 388
0.0020
THR 388
GLU 389
0.0080
GLU 389
MET 390
0.0079
MET 390
ASN 391
0.0046
ASN 391
TYR 392
0.0047
TYR 392
TYR 393
0.0082
TYR 393
THR 394
0.0130
THR 394
VAL 395
0.0004
VAL 395
LEU 396
0.0106
LEU 396
PHE 397
0.0104
PHE 397
GLY 398
0.0017
GLY 398
VAL 399
0.0100
VAL 399
SER 400
0.0106
SER 400
ARG 401
0.0107
ARG 401
ALA 402
0.0013
ALA 402
LEU 403
0.0111
LEU 403
GLY 404
0.0117
GLY 404
VAL 405
0.0062
VAL 405
LEU 406
0.0029
LEU 406
ALA 407
0.0068
ALA 407
GLN 408
0.0097
GLN 408
LEU 409
0.0034
LEU 409
ILE 410
0.0038
ILE 410
TRP 411
0.0234
TRP 411
SER 412
0.0237
SER 412
ARG 413
-0.0212
ARG 413
ALA 414
0.0087
ALA 414
LEU 415
0.0284
LEU 415
GLY 416
0.0385
GLY 416
PHE 417
-0.0326
PHE 417
PRO 418
-0.0173
PRO 418
LEU 419
0.0077
LEU 419
GLU 420
0.1359
GLU 420
ARG 421
0.0818
ARG 421
PRO 422
0.6448
PRO 422
LYS 423
0.0646
LYS 423
SER 424
0.8413
SER 424
MET 425
0.8876
MET 425
SER 426
0.4450
SER 426
THR 427
0.0413
THR 427
ASP 428
0.5725
ASP 428
GLY 429
0.4058
GLY 429
LEU 430
0.5476
LEU 430
ILE 431
0.1112
ILE 431
ALA 432
0.5652
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.