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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
SER 3
SER 4
-0.0003
SER 4
TRP 5
-0.0000
TRP 5
TRP 6
-0.0167
TRP 6
SER 7
-0.0001
SER 7
HIS 8
0.0001
HIS 8
VAL 9
-0.0583
VAL 9
GLU 10
0.0001
GLU 10
MET 11
-0.0002
MET 11
GLY 12
0.0774
GLY 12
PRO 13
-0.0003
PRO 13
PRO 14
0.0002
PRO 14
ASP 15
-0.0492
ASP 15
PRO 16
-0.0003
PRO 16
ILE 17
-0.0002
ILE 17
LEU 18
-0.0128
LEU 18
GLY 19
-0.0001
GLY 19
VAL 20
0.0001
VAL 20
THR 21
0.0163
THR 21
GLU 22
0.0001
GLU 22
ALA 23
0.0002
ALA 23
PHE 24
-0.0242
PHE 24
LYS 25
0.0002
LYS 25
ARG 26
-0.0001
ARG 26
ASP 27
0.0407
ASP 27
THR 28
-0.0001
THR 28
ASN 29
-0.0003
ASN 29
SER 30
0.0324
SER 30
LYS 31
0.0002
LYS 31
LYS 32
0.0001
LYS 32
MET 33
-0.0264
MET 33
ASN 34
-0.0001
ASN 34
LEU 35
-0.0002
LEU 35
GLY 36
0.0296
GLY 36
VAL 37
0.0001
VAL 37
GLY 38
0.0003
GLY 38
ALA 39
0.0175
ALA 39
TYR 40
0.0003
TYR 40
ARG 41
-0.0002
ARG 41
ASP 42
0.0065
ASP 42
ASP 43
0.0003
ASP 43
ASN 44
-0.0003
ASN 44
GLY 45
-0.0294
GLY 45
LYS 46
-0.0001
LYS 46
PRO 47
-0.0001
PRO 47
TYR 48
-0.0321
TYR 48
VAL 49
0.0000
VAL 49
LEU 50
-0.0002
LEU 50
ASN 51
0.0079
ASN 51
CYS 52
-0.0001
CYS 52
VAL 53
0.0000
VAL 53
ARG 54
0.0065
ARG 54
LYS 55
-0.0001
LYS 55
ALA 56
-0.0002
ALA 56
GLU 57
0.0428
GLU 57
ALA 58
-0.0001
ALA 58
MET 59
-0.0001
MET 59
ILE 60
-0.1043
ILE 60
ALA 61
0.0002
ALA 61
ALA 62
0.0003
ALA 62
LYS 63
-0.0585
LYS 63
LYS 64
0.0001
LYS 64
MET 66
-0.0004
MET 66
ASP 67
0.0004
ASP 67
LYS 68
-0.0002
LYS 68
GLU 69
0.0685
GLU 69
TYR 70
0.0002
TYR 70
LEU 71
0.0001
LEU 71
PRO 72
0.0167
PRO 72
ILE 73
-0.0001
ILE 73
ALA 74
-0.0001
ALA 74
GLY 75
-0.0148
GLY 75
LEU 76
-0.0000
LEU 76
ALA 77
0.0000
ALA 77
ASP 78
0.0037
ASP 78
PHE 79
-0.0004
PHE 79
THR 80
0.0001
THR 80
ARG 81
0.0003
ARG 81
ALA 82
0.0000
ALA 82
SER 83
0.0003
SER 83
ALA 84
-0.0305
ALA 84
GLU 85
-0.0002
GLU 85
LEU 86
0.0001
LEU 86
ALA 87
-0.0149
ALA 87
LEU 88
-0.0001
LEU 88
GLY 89
-0.0002
GLY 89
GLU 90
0.0081
GLU 90
ASN 91
0.0001
ASN 91
SER 92
-0.0001
SER 92
GLU 93
0.0001
GLU 93
ALA 94
-0.0001
ALA 94
PHE 95
0.0002
PHE 95
LYS 96
0.0025
LYS 96
SER 97
0.0005
SER 97
GLY 98
-0.0000
GLY 98
ARG 99
-0.0004
ARG 99
TYR 100
-0.0003
TYR 100
VAL 101
-0.0002
VAL 101
THR 102
-0.0051
THR 102
VAL 103
-0.0001
VAL 103
GLN 104
0.0002
GLN 104
GLY 105
0.0002
GLY 105
ILE 106
-0.0004
ILE 106
SER 107
-0.0002
SER 107
GLY 108
-0.0144
GLY 108
THR 109
-0.0004
THR 109
GLY 110
0.0001
GLY 110
SER 111
-0.0114
SER 111
LEU 112
-0.0003
LEU 112
ARG 113
-0.0002
ARG 113
VAL 114
-0.0247
VAL 114
GLY 115
0.0003
GLY 115
ALA 116
-0.0000
ALA 116
ASN 117
-0.0127
ASN 117
PHE 118
-0.0001
PHE 118
LEU 119
-0.0000
LEU 119
GLN 120
-0.0050
GLN 120
ARG 121
0.0000
ARG 121
PHE 122
-0.0001
PHE 122
PHE 123
0.0021
PHE 123
LYS 124
-0.0001
LYS 124
PHE 125
-0.0000
PHE 125
SER 126
0.0020
SER 126
ARG 129
-0.0004
ARG 129
ASP 130
-0.0001
ASP 130
VAL 133
-0.0072
VAL 133
TYR 134
0.0001
TYR 134
LEU 135
-0.0001
LEU 135
PRO 136
-0.0272
PRO 136
LYS 137
-0.0002
LYS 137
PRO 138
0.0004
PRO 138
SER 139
-0.0251
SER 139
TRP 140
0.0000
TRP 140
GLY 141
0.0002
GLY 141
ASN 142
0.0006
ASN 142
HIS 143
0.0002
HIS 143
THR 144
0.0001
THR 144
PRO 145
-0.0104
PRO 145
ILE 146
0.0000
ILE 146
PHE 147
-0.0002
PHE 147
ARG 148
0.0041
ARG 148
ASP 149
0.0002
ASP 149
ALA 150
0.0002
ALA 150
GLY 151
0.0147
GLY 151
LEU 152
-0.0004
LEU 152
GLN 154
0.0003
GLN 154
LEU 155
-0.0001
LEU 155
GLN 156
-0.0000
GLN 156
ALA 157
-0.0257
ALA 157
TYR 158
0.0002
TYR 158
ARG 159
-0.0003
ARG 159
TYR 160
-0.0110
TYR 160
TYR 161
-0.0002
TYR 161
ASP 162
0.0001
ASP 162
PRO 163
0.0601
PRO 163
LYS 164
-0.0001
LYS 164
THR 165
-0.0000
THR 165
CYS 166
0.0398
CYS 166
SER 167
0.0003
SER 167
LEU 168
0.0003
LEU 168
ASP 169
0.0029
ASP 169
PHE 170
-0.0001
PHE 170
THR 171
0.0002
THR 171
GLY 172
-0.0069
GLY 172
ALA 173
-0.0001
ALA 173
MET 174
-0.0001
MET 174
GLU 175
-0.0049
GLU 175
ASP 176
0.0001
ASP 176
ILE 177
0.0003
ILE 177
SER 178
-0.0006
SER 178
LYS 179
0.0003
LYS 179
ILE 180
0.0003
ILE 180
PRO 181
-0.0052
PRO 181
GLU 182
0.0002
GLU 182
LYS 183
-0.0003
LYS 183
SER 184
-0.0051
SER 184
ILE 185
-0.0001
ILE 185
ILE 186
0.0001
ILE 186
LEU 187
-0.0038
LEU 187
LEU 188
0.0001
LEU 188
HIS 189
-0.0003
HIS 189
ALA 190
0.0056
ALA 190
CYS 191
-0.0002
CYS 191
ALA 192
0.0002
ALA 192
HIS 193
0.0139
HIS 193
ASN 194
0.0004
ASN 194
PRO 195
-0.0005
PRO 195
THR 196
-0.0046
THR 196
GLY 197
-0.0002
GLY 197
VAL 198
0.0000
VAL 198
ASP 199
0.0199
ASP 199
PRO 200
-0.0004
PRO 200
ARG 201
0.0002
ARG 201
GLN 202
0.0157
GLN 202
GLU 203
0.0002
GLU 203
GLN 204
0.0003
GLN 204
TRP 205
0.0127
TRP 205
LYS 206
-0.0000
LYS 206
GLU 207
-0.0002
GLU 207
LEU 208
-0.0078
LEU 208
ALA 209
0.0001
ALA 209
SER 210
-0.0002
SER 210
VAL 211
0.0016
VAL 211
VAL 212
-0.0002
VAL 212
LYS 213
0.0000
LYS 213
LYS 214
-0.0016
LYS 214
ARG 215
-0.0002
ARG 215
ASN 216
-0.0003
ASN 216
LEU 217
0.0028
LEU 217
LEU 218
0.0000
LEU 218
ALA 219
0.0002
ALA 219
TYR 220
-0.0033
TYR 220
PHE 221
-0.0003
PHE 221
ASP 222
-0.0000
ASP 222
MET 223
0.0148
MET 223
ALA 224
-0.0002
ALA 224
TYR 225
-0.0002
TYR 225
GLN 226
-0.0301
GLN 226
GLY 227
0.0001
GLY 227
PHE 228
-0.0003
PHE 228
ALA 229
0.0045
ALA 229
SER 230
0.0000
SER 230
GLY 231
0.0002
GLY 231
ASP 232
0.0083
ASP 232
ILE 233
0.0001
ILE 233
ASN 234
-0.0000
ASN 234
ARG 235
0.0326
ARG 235
ASP 236
0.0004
ASP 236
ALA 237
-0.0000
ALA 237
TRP 238
-0.0062
TRP 238
ALA 239
-0.0002
ALA 239
LEU 240
-0.0000
LEU 240
ARG 241
0.0073
ARG 241
HIS 242
-0.0001
HIS 242
PHE 243
0.0005
PHE 243
ILE 244
0.0109
ILE 244
GLU 245
-0.0005
GLU 245
GLN 246
0.0001
GLN 246
GLY 247
0.0199
GLY 247
ILE 248
0.0001
ILE 248
ASP 249
-0.0003
ASP 249
VAL 250
-0.0007
VAL 250
VAL 251
0.0004
VAL 251
LEU 252
0.0002
LEU 252
SER 253
-0.0037
SER 253
GLN 254
-0.0001
GLN 254
SER 255
0.0001
SER 255
TYR 256
0.0259
TYR 256
ALA 257
-0.0001
ALA 257
LYS 258
-0.0002
LYS 258
ASN 259
-0.0842
ASN 259
MET 260
0.0001
MET 260
GLY 261
-0.0002
GLY 261
LEU 262
-0.0377
LEU 262
TYR 263
0.0002
TYR 263
GLY 264
0.0001
GLY 264
GLU 265
-0.0386
GLU 265
ARG 266
0.0003
ARG 266
ALA 267
0.0001
ALA 267
GLY 268
-0.0050
GLY 268
ALA 269
0.0000
ALA 269
PHE 270
0.0003
PHE 270
THR 271
-0.0044
THR 271
VAL 272
-0.0001
VAL 272
ILE 273
-0.0003
ILE 273
CYS 274
-0.0031
CYS 274
ARG 275
0.0004
ARG 275
ASP 276
0.0001
ASP 276
ALA 277
-0.0003
ALA 277
GLU 278
0.0001
GLU 278
GLU 279
-0.0004
GLU 279
ALA 280
-0.0053
ALA 280
LYS 281
0.0002
LYS 281
ARG 282
-0.0001
ARG 282
VAL 283
-0.0143
VAL 283
GLU 284
0.0003
GLU 284
SER 285
0.0001
SER 285
GLN 286
-0.0103
GLN 286
LEU 287
0.0000
LEU 287
LYS 288
-0.0000
LYS 288
ILE 289
-0.0053
ILE 289
LEU 290
-0.0001
LEU 290
ILE 291
-0.0001
ILE 291
ARG 292
-0.0123
ARG 292
PRO 293
-0.0002
PRO 293
MET 294
0.0001
MET 294
TYR 295
0.0031
TYR 295
SER 296
-0.0003
SER 296
ASN 297
-0.0003
ASN 297
PRO 298
-0.0050
PRO 298
PRO 299
0.0001
PRO 299
MET 300
0.0002
MET 300
ASN 301
-0.0238
ASN 301
GLY 302
0.0002
GLY 302
ALA 303
-0.0001
ALA 303
ARG 304
0.0065
ARG 304
ILE 305
0.0005
ILE 305
ALA 306
-0.0003
ALA 306
SER 307
0.0038
SER 307
LEU 308
-0.0001
LEU 308
ILE 309
-0.0001
ILE 309
LEU 310
-0.0076
LEU 310
ASN 311
-0.0001
ASN 311
THR 312
0.0005
THR 312
PRO 313
0.0166
PRO 313
GLU 314
0.0001
GLU 314
LEU 315
0.0001
LEU 315
ARG 316
0.0097
ARG 316
LYS 317
0.0001
LYS 317
GLU 318
0.0002
GLU 318
TRP 319
-0.0202
TRP 319
LEU 320
0.0001
LEU 320
VAL 321
0.0003
VAL 321
GLU 322
-0.0252
GLU 322
VAL 323
-0.0001
VAL 323
LYS 324
-0.0003
LYS 324
GLY 325
-0.0550
GLY 325
MET 326
0.0001
MET 326
ALA 327
-0.0003
ALA 327
ASP 328
-0.0454
ASP 328
ARG 329
-0.0000
ARG 329
ILE 330
-0.0004
ILE 330
ILE 331
-0.0213
ILE 331
SER 332
-0.0001
SER 332
MET 333
-0.0001
MET 333
ARG 334
-0.0116
ARG 334
THR 335
0.0000
THR 335
GLN 336
-0.0004
GLN 336
LEU 337
-0.0100
LEU 337
VAL 338
0.0000
VAL 338
SER 339
0.0001
SER 339
ASN 340
-0.0131
ASN 340
LEU 341
0.0001
LEU 341
LYS 342
-0.0000
LYS 342
LYS 343
-0.0107
LYS 343
GLU 344
-0.0002
GLU 344
GLY 345
0.0001
GLY 345
SER 346
-0.0041
SER 346
SER 347
-0.0002
SER 347
HIS 348
0.0002
HIS 348
ASN 349
0.0481
ASN 349
TRP 350
-0.0002
TRP 350
GLN 351
-0.0002
GLN 351
HIS 352
0.0065
HIS 352
ILE 353
-0.0002
ILE 353
THR 354
-0.0001
THR 354
ASP 355
-0.0353
ASP 355
GLN 356
-0.0003
GLN 356
ILE 357
0.0000
ILE 357
GLY 358
-0.0030
GLY 358
MET 359
-0.0001
MET 359
PHE 360
0.0003
PHE 360
CYS 361
-0.0039
CYS 361
PHE 362
0.0001
PHE 362
THR 363
0.0001
THR 363
GLY 364
0.0372
GLY 364
LEU 365
-0.0000
LEU 365
LYS 366
0.0004
LYS 366
PRO 367
0.0106
PRO 367
GLU 368
-0.0001
GLU 368
GLN 369
-0.0001
GLN 369
VAL 370
-0.0365
VAL 370
GLU 371
-0.0002
GLU 371
ARG 372
-0.0003
ARG 372
LEU 373
-0.0212
LEU 373
THR 374
-0.0000
THR 374
LYS 375
-0.0000
LYS 375
GLU 376
0.0197
GLU 376
PHE 377
0.0001
PHE 377
SER 378
0.0000
SER 378
ILE 379
-0.0033
ILE 379
TYR 380
-0.0002
TYR 380
MET 381
-0.0002
MET 381
THR 382
0.0126
THR 382
LYS 383
-0.0003
LYS 383
ASP 384
0.0003
ASP 384
GLY 385
-0.0033
GLY 385
ARG 386
0.0002
ARG 386
ILE 387
-0.0003
ILE 387
SER 388
-0.0298
SER 388
VAL 389
0.0004
VAL 389
ALA 390
-0.0001
ALA 390
GLY 391
-0.0285
GLY 391
VAL 392
-0.0001
VAL 392
ALA 393
0.0001
ALA 393
SER 394
-0.0045
SER 394
SER 395
0.0000
SER 395
ASN 396
-0.0003
ASN 396
VAL 397
-0.0194
VAL 397
GLY 398
0.0003
GLY 398
TYR 399
-0.0004
TYR 399
LEU 400
0.0087
LEU 400
ALA 401
0.0001
ALA 401
HIS 402
0.0001
HIS 402
ALA 403
0.0169
ALA 403
ILE 404
0.0002
ILE 404
HIS 405
0.0001
HIS 405
GLN 406
0.0039
GLN 406
VAL 408
0.0002
VAL 408
THR 409
0.0000
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.