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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
MET 1
ASN 2
-0.0000
ASN 2
VAL 3
-0.0000
VAL 3
GLY 4
0.0338
GLY 4
ALA 5
0.0001
ALA 5
ARG 6
-0.0002
ARG 6
GLY 7
0.2046
GLY 7
ASN 8
0.0001
ASN 8
ALA 9
0.0002
ALA 9
GLY 10
0.2426
GLY 10
LEU 11
-0.0001
LEU 11
PHE 12
0.0001
PHE 12
TRP 13
0.0355
TRP 13
ARG 14
-0.0001
ARG 14
PHE 15
0.0000
PHE 15
GLY 16
0.0495
GLY 16
PHE 17
-0.0004
PHE 17
THR 18
0.0001
THR 18
LEU 19
0.0065
LEU 19
LEU 20
0.0002
LEU 20
ALA 21
0.0001
ALA 21
LEU 22
-0.0070
LEU 22
ILE 23
-0.0006
ILE 23
VAL 24
0.0001
VAL 24
TYR 25
0.0162
TYR 25
ARG 26
-0.0002
ARG 26
LEU 27
0.0003
LEU 27
GLY 28
0.0041
GLY 28
THR 29
-0.0002
THR 29
TYR 30
-0.0000
TYR 30
ILE 31
0.0172
ILE 31
PRO 32
0.0001
PRO 32
ILE 33
0.0001
ILE 33
PRO 34
0.0058
PRO 34
GLY 35
-0.0002
GLY 35
VAL 36
0.0001
VAL 36
ASN 37
-0.0068
ASN 37
PRO 38
0.0002
PRO 38
SER 39
-0.0001
SER 39
VAL 40
-0.0035
VAL 40
VAL 41
-0.0003
VAL 41
GLU 42
-0.0001
GLU 42
ASP 43
0.0047
ASP 43
ILE 44
0.0002
ILE 44
ILE 45
0.0002
ILE 45
SER 46
0.0071
SER 46
SER 47
0.0002
SER 47
HIS 48
0.0003
HIS 48
ALA 49
0.0137
ALA 49
THR 50
-0.0001
THR 50
GLY 51
0.0001
GLY 51
VAL 52
0.0163
VAL 52
LEU 53
-0.0002
LEU 53
GLY 54
0.0003
GLY 54
ILE 55
-0.0003
ILE 55
PHE 56
-0.0003
PHE 56
ASN 57
-0.0001
ASN 57
VAL 58
0.0031
VAL 58
PHE 59
0.0000
PHE 59
SER 60
0.0002
SER 60
GLY 61
0.0024
GLY 61
GLY 62
0.0001
GLY 62
ALA 63
-0.0001
ALA 63
LEU 64
0.0049
LEU 64
GLY 65
-0.0001
GLY 65
ARG 66
-0.0001
ARG 66
MET 67
0.0056
MET 67
THR 68
0.0001
THR 68
ILE 69
0.0000
ILE 69
PHE 70
0.0051
PHE 70
ALA 71
0.0004
ALA 71
LEU 72
-0.0002
LEU 72
ASN 73
-0.0066
ASN 73
VAL 74
0.0002
VAL 74
MET 75
-0.0002
MET 75
PRO 76
0.0106
PRO 76
TYR 77
0.0002
TYR 77
ILE 78
-0.0000
ILE 78
VAL 79
0.0001
VAL 79
SER 80
-0.0003
SER 80
SER 81
0.0000
SER 81
ILE 82
0.0133
ILE 82
ILE 83
-0.0002
ILE 83
VAL 84
-0.0001
VAL 84
GLN 85
-0.0121
GLN 85
LEU 86
-0.0001
LEU 86
LEU 87
-0.0001
LEU 87
SER 88
0.0081
SER 88
VAL 89
-0.0002
VAL 89
ALA 90
-0.0003
ALA 90
ILE 91
-0.0017
ILE 91
PRO 92
0.0004
PRO 92
THR 93
0.0000
THR 93
LEU 94
0.0002
LEU 94
ASN 95
0.0001
ASN 95
GLU 96
0.0001
GLU 96
MET 97
-0.0015
MET 97
ARG 98
-0.0000
ARG 98
GLN 99
0.0001
GLN 99
ASP 100
0.0084
ASP 100
GLY 101
0.0003
GLY 101
GLU 102
-0.0003
GLU 102
LEU 103
-0.0042
LEU 103
GLY 104
0.0003
GLY 104
ARG 105
-0.0004
ARG 105
MET 106
-0.0101
MET 106
LYS 107
-0.0002
LYS 107
MET 108
-0.0002
MET 108
SER 109
-0.0006
SER 109
THR 110
0.0001
THR 110
TYR 111
0.0001
TYR 111
THR 112
-0.0017
THR 112
ARG 113
0.0001
ARG 113
TYR 114
0.0000
TYR 114
LEU 115
0.0135
LEU 115
SER 116
0.0005
SER 116
VAL 117
0.0004
VAL 117
ALA 118
0.0109
ALA 118
PHE 119
0.0004
PHE 119
CYS 120
-0.0001
CYS 120
ILE 121
-0.0063
ILE 121
ALA 122
-0.0001
ALA 122
GLN 123
0.0002
GLN 123
GLY 124
-0.0190
GLY 124
LEU 125
-0.0002
LEU 125
VAL 126
0.0002
VAL 126
ILE 127
0.0090
ILE 127
LEU 128
0.0001
LEU 128
LEU 129
0.0003
LEU 129
GLY 130
0.0074
GLY 130
LEU 131
0.0003
LEU 131
GLU 132
-0.0004
GLU 132
ARG 133
-0.0013
ARG 133
MET 134
0.0000
MET 134
ASN 135
-0.0000
ASN 135
SER 136
-0.0040
SER 136
ASP 137
-0.0002
ASP 137
GLU 138
-0.0001
GLU 138
VAL 139
0.0036
VAL 139
MET 140
-0.0000
MET 140
VAL 141
-0.0005
VAL 141
VAL 142
0.0012
VAL 142
ILE 143
0.0001
ILE 143
ASN 144
-0.0001
ASN 144
PRO 145
-0.0132
PRO 145
GLY 146
-0.0003
GLY 146
ILE 147
0.0001
ILE 147
MET 148
0.0023
MET 148
PHE 149
0.0000
PHE 149
ARG 150
0.0002
ARG 150
VAL 151
0.0117
VAL 151
VAL 152
0.0001
VAL 152
GLY 153
-0.0002
GLY 153
ILE 154
-0.0171
ILE 154
SER 155
0.0000
SER 155
SER 156
0.0002
SER 156
LEU 157
-0.0063
LEU 157
LEU 158
-0.0004
LEU 158
ALA 159
0.0001
ALA 159
GLY 160
0.0024
GLY 160
THR 161
-0.0002
THR 161
MET 162
0.0002
MET 162
PHE 163
0.0037
PHE 163
LEU 164
0.0002
LEU 164
LEU 165
-0.0002
LEU 165
TRP 166
0.0092
TRP 166
LEU 167
-0.0002
LEU 167
GLY 168
0.0003
GLY 168
GLU 169
-0.0070
GLU 169
ARG 170
0.0000
ARG 170
ILE 171
-0.0000
ILE 171
ASN 172
0.0003
ASN 172
ALA 173
0.0001
ALA 173
LYS 174
0.0003
LYS 174
GLY 175
0.0031
GLY 175
ILE 176
-0.0001
ILE 176
GLY 177
0.0003
GLY 177
ASN 178
-0.0578
ASN 178
GLY 179
0.0001
GLY 179
ILE 180
-0.0003
ILE 180
SER 181
-0.0066
SER 181
LEU 182
-0.0004
LEU 182
ILE 183
0.0000
ILE 183
ILE 184
-0.0012
ILE 184
PHE 185
-0.0001
PHE 185
VAL 186
-0.0002
VAL 186
GLY 187
0.0021
GLY 187
ILE 188
-0.0001
ILE 188
ILE 189
0.0001
ILE 189
SER 190
0.0174
SER 190
GLU 191
-0.0003
GLU 191
LEU 192
0.0001
LEU 192
PRO 193
0.0101
PRO 193
SER 194
-0.0002
SER 194
SER 195
-0.0001
SER 195
ILE 196
0.0096
ILE 196
SER 197
0.0003
SER 197
SER 198
-0.0002
SER 198
VAL 199
-0.0005
VAL 199
PHE 200
-0.0003
PHE 200
LEU 201
0.0001
LEU 201
LEU 202
-0.0004
LEU 202
GLY 203
-0.0004
GLY 203
LYS 204
0.0003
LYS 204
ASN 205
-0.0035
ASN 205
GLY 206
-0.0002
GLY 206
GLU 207
-0.0001
GLU 207
VAL 208
0.0010
VAL 208
SER 209
0.0001
SER 209
GLY 210
-0.0002
GLY 210
LEU 211
0.0002
LEU 211
VAL 212
-0.0001
VAL 212
VAL 213
-0.0001
VAL 213
LEU 214
-0.0059
LEU 214
SER 215
0.0001
SER 215
MET 216
0.0002
MET 216
LEU 217
-0.0071
LEU 217
LEU 218
0.0004
LEU 218
ALA 219
0.0002
ALA 219
PHE 220
-0.0034
PHE 220
PHE 221
0.0004
PHE 221
ALA 222
0.0002
ALA 222
LEU 223
0.0168
LEU 223
PHE 224
-0.0002
PHE 224
LEU 225
0.0002
LEU 225
LEU 226
0.0211
LEU 226
ILE 227
-0.0003
ILE 227
ILE 228
0.0003
ILE 228
PHE 229
0.0070
PHE 229
PHE 230
0.0003
PHE 230
GLU 231
-0.0001
GLU 231
ARG 232
-0.0304
ARG 232
SER 233
0.0000
SER 233
TYR 234
0.0003
TYR 234
ARG 235
-0.0170
ARG 235
LYS 236
-0.0001
LYS 236
VAL 237
0.0002
VAL 237
PHE 238
-0.0298
PHE 238
VAL 239
-0.0000
VAL 239
GLN 240
0.0003
GLN 240
TYR 241
-0.0095
TYR 241
PRO 242
0.0002
PRO 242
LYS 243
-0.0004
LYS 243
ARG 244
-0.0157
ARG 244
GLN 245
0.0001
GLN 245
THR 246
0.0003
THR 246
GLY 247
0.0177
GLY 247
GLY 248
-0.0002
GLY 248
ARG 249
-0.0000
ARG 249
PHE 250
-0.0112
PHE 250
TYR 251
-0.0000
TYR 251
ASN 252
0.0001
ASN 252
SER 253
-0.0245
SER 253
ASP 254
-0.0001
ASP 254
SER 255
0.0001
SER 255
SER 256
-0.0164
SER 256
TYR 257
0.0002
TYR 257
ILE 258
-0.0004
ILE 258
PRO 259
-0.0064
PRO 259
LEU 260
0.0002
LEU 260
LYS 261
-0.0001
LYS 261
ILE 262
-0.0066
ILE 262
ASN 263
-0.0001
ASN 263
THR 264
-0.0004
THR 264
ALA 265
0.0107
ALA 265
GLY 266
-0.0001
GLY 266
VAL 267
0.0001
VAL 267
ILE 268
-0.0065
ILE 268
PRO 269
0.0002
PRO 269
PRO 270
0.0000
PRO 270
ILE 271
-0.0020
ILE 271
PHE 272
-0.0002
PHE 272
ALA 273
0.0000
ALA 273
ASN 274
0.0107
ASN 274
ALA 275
0.0002
ALA 275
LEU 276
0.0003
LEU 276
LEU 277
0.0390
LEU 277
LEU 278
0.0002
LEU 278
SER 279
-0.0001
SER 279
SER 280
0.0293
SER 280
ILE 281
-0.0003
ILE 281
SER 282
-0.0001
SER 282
LEU 283
0.0074
LEU 283
VAL 284
0.0001
VAL 284
ARG 285
0.0000
ARG 285
PHE 286
-0.0009
PHE 286
HIS 287
-0.0000
HIS 287
SER 288
0.0004
SER 288
GLY 289
-0.0110
GLY 289
SER 290
0.0001
SER 290
GLU 291
-0.0003
GLU 291
TRP 292
0.0050
TRP 292
ALA 293
-0.0001
ALA 293
ASP 294
-0.0003
ASP 294
VAL 295
0.0124
VAL 295
LEU 296
0.0000
LEU 296
LEU 297
0.0001
LEU 297
ARG 298
0.0156
ARG 298
TYR 299
0.0000
TYR 299
LEU 300
-0.0001
LEU 300
SER 301
0.0084
SER 301
SER 302
0.0001
SER 302
GLU 303
-0.0003
GLU 303
GLY 304
-0.0026
GLY 304
ILE 305
-0.0000
ILE 305
LEU 306
-0.0003
LEU 306
TYR 307
0.0032
TYR 307
VAL 308
0.0001
VAL 308
SER 309
-0.0002
SER 309
VAL 310
0.0150
VAL 310
TYR 311
0.0001
TYR 311
ILE 312
-0.0000
ILE 312
ALA 313
0.0109
ALA 313
LEU 314
0.0003
LEU 314
ILE 315
-0.0002
ILE 315
MET 316
0.0013
MET 316
PHE 317
0.0001
PHE 317
PHE 318
-0.0003
PHE 318
THR 319
-0.0022
THR 319
PHE 320
-0.0002
PHE 320
PHE 321
-0.0001
PHE 321
TYR 322
-0.0061
TYR 322
THR 323
0.0001
THR 323
SER 324
0.0000
SER 324
LEU 325
-0.0079
LEU 325
VAL 326
-0.0000
VAL 326
PHE 327
0.0002
PHE 327
ASP 328
0.0048
ASP 328
THR 329
0.0000
THR 329
LYS 330
-0.0002
LYS 330
GLU 331
-0.0205
GLU 331
THR 332
-0.0003
THR 332
SER 333
0.0001
SER 333
GLU 334
0.0018
GLU 334
MET 335
0.0001
MET 335
LEU 336
-0.0003
LEU 336
LYS 337
-0.0041
LYS 337
LYS 338
0.0000
LYS 338
ASN 339
-0.0001
ASN 339
GLY 340
0.0138
GLY 340
GLY 341
-0.0003
GLY 341
PHE 342
0.0003
PHE 342
VAL 343
0.0083
VAL 343
PRO 344
-0.0001
PRO 344
GLY 345
0.0003
GLY 345
LYS 346
-0.0060
LYS 346
ARG 347
-0.0002
ARG 347
PRO 348
-0.0001
PRO 348
GLY 349
0.0004
GLY 349
LYS 350
0.0001
LYS 350
ALA 351
0.0002
ALA 351
THR 352
0.0001
THR 352
LYS 353
0.0002
LYS 353
GLU 354
-0.0003
GLU 354
TYR 355
0.0002
TYR 355
PHE 356
-0.0005
PHE 356
ASP 357
-0.0003
ASP 357
GLN 358
0.0066
GLN 358
VAL 359
-0.0002
VAL 359
ILE 360
0.0002
ILE 360
GLY 361
0.0003
GLY 361
ARG 362
-0.0000
ARG 362
ILE 363
-0.0003
ILE 363
THR 364
-0.0081
THR 364
VAL 365
-0.0002
VAL 365
LEU 366
0.0002
LEU 366
GLY 367
0.0023
GLY 367
ALA 368
0.0003
ALA 368
ILE 369
0.0003
ILE 369
TYR 370
0.0060
TYR 370
LEU 371
-0.0003
LEU 371
SER 372
-0.0001
SER 372
VAL 373
0.0099
VAL 373
VAL 374
0.0003
VAL 374
CYS 375
0.0002
CYS 375
VAL 376
-0.0131
VAL 376
VAL 377
0.0001
VAL 377
PRO 378
-0.0001
PRO 378
GLU 379
-0.0256
GLU 379
ILE 380
0.0000
ILE 380
VAL 381
0.0002
VAL 381
ARG 382
-0.0010
ARG 382
HIS 383
0.0001
HIS 383
TYR 384
0.0001
TYR 384
CYS 385
0.0005
CYS 385
ALA 386
0.0002
ALA 386
VAL 387
-0.0003
VAL 387
SER 388
0.0150
SER 388
PHE 389
-0.0004
PHE 389
THR 390
0.0004
THR 390
LEU 391
-0.0029
LEU 391
GLY 392
0.0002
GLY 392
GLY 393
-0.0001
GLY 393
THR 394
0.0012
THR 394
SER 395
-0.0002
SER 395
PHE 396
-0.0003
PHE 396
LEU 397
-0.0077
LEU 397
ILE 398
-0.0000
ILE 398
ILE 399
-0.0002
ILE 399
VAL 400
0.0187
VAL 400
ASN 401
-0.0002
ASN 401
VAL 402
0.0001
VAL 402
ILE 403
-0.0003
ILE 403
ASN 404
-0.0001
ASN 404
ASP 405
-0.0001
ASP 405
THR 406
-0.0150
THR 406
PHE 407
-0.0002
PHE 407
SER 408
0.0004
SER 408
GLN 409
-0.0127
GLN 409
VAL 410
-0.0001
VAL 410
GLN 411
-0.0000
GLN 411
THR 412
0.0750
THR 412
GLN 413
0.0001
GLN 413
VAL 414
-0.0002
VAL 414
TYR 415
0.0861
TYR 415
SER 416
0.0003
SER 416
GLY 417
-0.0003
GLY 417
ARG 418
0.0258
ARG 418
TYR 419
0.0000
TYR 419
SER 420
0.0001
SER 420
ALA 421
0.1162
ALA 421
LEU 422
0.0001
LEU 422
MET 423
0.0001
MET 423
LYS 424
0.0783
LYS 424
LYS 425
0.0001
LYS 425
SER 426
0.0001
SER 426
GLU 427
0.0519
GLU 427
LEU 428
0.0000
LEU 428
TRP 429
0.0000
TRP 429
LYS 430
0.0218
LYS 430
LYS 431
-0.0000
LYS 431
VAL 432
-0.0000
VAL 432
LYS 433
0.0160
LYS 433
MET 1
0.0361
MET 1
SER 2
-0.0001
SER 2
PHE 3
-0.0002
PHE 3
VAL 4
-0.0031
VAL 4
SER 5
0.0002
SER 5
CYS 6
-0.0000
CYS 6
LEU 7
0.0004
LEU 7
MET 8
0.0001
MET 8
PHE 9
-0.0001
PHE 9
LEU 10
0.0069
LEU 10
THR 11
0.0002
THR 11
ALA 12
-0.0003
ALA 12
ALA 13
0.0073
ALA 13
GLN 14
0.0002
GLN 14
VAL 15
-0.0002
VAL 15
PHE 16
0.0140
PHE 16
LEU 17
-0.0002
LEU 17
ALA 18
-0.0001
ALA 18
PHE 19
-0.0043
PHE 19
LEU 20
-0.0001
LEU 20
LEU 21
-0.0001
LEU 21
VAL 22
-0.0113
VAL 22
LEU 23
-0.0003
LEU 23
LEU 24
0.0002
LEU 24
VAL 25
-0.0061
VAL 25
LEU 26
-0.0003
LEU 26
LEU 27
-0.0001
LEU 27
GLN 28
-0.0058
GLN 28
SER 29
-0.0004
SER 29
PRO 30
-0.0003
PRO 30
GLU 31
-0.0020
GLU 31
SER 32
-0.0001
SER 32
ASP 33
-0.0001
ASP 33
THR 34
-0.0103
THR 34
LEU 35
0.0001
LEU 35
GLY 36
0.0004
GLY 36
GLY 37
-0.0031
GLY 37
PHE 38
0.0003
PHE 38
GLY 39
-0.0001
GLY 39
GLY 40
0.0044
GLY 40
PRO 41
0.0001
PRO 41
GLN 42
-0.0002
GLN 42
CYS 43
0.0356
CYS 43
ASN 44
0.0002
ASN 44
LEU 45
0.0002
LEU 45
GLY 46
0.0018
GLY 46
SER 47
-0.0001
SER 47
MET 48
0.0001
MET 48
PHE 49
-0.0163
PHE 49
GLY 50
-0.0002
GLY 50
LYS 51
-0.0000
LYS 51
SER 52
0.0091
SER 52
SER 53
0.0003
SER 53
SER 54
0.0001
SER 54
SER 55
0.0234
SER 55
SER 56
0.0001
SER 56
PHE 57
-0.0003
PHE 57
ILE 58
0.0055
ILE 58
ALA 59
0.0002
ALA 59
LYS 60
-0.0001
LYS 60
LEU 61
0.0215
LEU 61
THR 62
-0.0001
THR 62
ALA 63
-0.0000
ALA 63
VAL 64
0.0075
VAL 64
VAL 65
0.0000
VAL 65
ALA 66
0.0002
ALA 66
ALA 67
0.0052
ALA 67
ALA 68
-0.0001
ALA 68
PHE 69
0.0001
PHE 69
ILE 70
-0.0078
ILE 70
VAL 71
-0.0000
VAL 71
ASN 72
0.0000
ASN 72
THR 73
-0.0033
THR 73
ILE 74
-0.0002
ILE 74
LEU 75
0.0004
LEU 75
LEU 76
0.0018
LEU 76
VAL 77
0.0001
VAL 77
GLY 78
0.0001
GLY 78
THR 79
0.0188
THR 79
ASN 80
-0.0003
ASN 80
ALA 81
0.0002
ALA 81
ARG 82
0.0048
ARG 82
ARG 83
0.0003
ARG 83
VAL 84
-0.0001
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.