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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
LYS 2
0.0002
LYS 2
THR 3
0.0086
THR 3
VAL 4
0.0001
VAL 4
LEU 5
-0.0011
LEU 5
ILE 6
0.0003
ILE 6
LEU 7
-0.0185
LEU 7
ASN 8
-0.0001
ASN 8
PHE 9
-0.0250
PHE 9
PRO 10
0.0000
PRO 10
ALA 11
-0.0705
ALA 11
GLU 12
-0.0001
GLU 12
GLY 13
-0.0066
GLY 13
HIS 14
0.0005
HIS 14
VAL 15
-0.0166
VAL 15
ASN 16
0.0003
ASN 16
PRO 17
-0.0030
PRO 17
THR 18
-0.0002
THR 18
LEU 19
0.0210
LEU 19
GLY 20
-0.0001
GLY 20
ILE 21
0.0350
ILE 21
THR 22
0.0002
THR 22
LYS 23
-0.0008
LYS 23
ALA 24
-0.0001
ALA 24
PHE 25
0.0333
PHE 25
SER 26
-0.0001
SER 26
ASP 27
-0.0224
ASP 27
LYS 28
0.0004
LYS 28
GLY 29
0.0447
GLY 29
TYR 30
-0.0000
TYR 30
ASP 31
0.0104
ASP 31
VAL 32
-0.0002
VAL 32
HIS 33
0.0104
HIS 33
TYR 34
-0.0000
TYR 34
ILE 35
0.0041
ILE 35
SER 36
-0.0005
SER 36
THR 37
-0.0233
THR 37
GLU 38
0.0001
GLU 38
LYS 39
-0.0295
LYS 39
TYR 40
-0.0004
TYR 40
LYS 41
-0.0893
LYS 41
LYS 42
0.0000
LYS 42
ARG 43
-0.0096
ARG 43
LEU 44
0.0005
LEU 44
GLU 45
-0.0034
GLU 45
ALA 46
-0.0001
ALA 46
ALA 47
-0.0067
ALA 47
GLY 48
0.0001
GLY 48
ALA 49
0.0190
ALA 49
THR 50
-0.0001
THR 50
VAL 51
-0.0302
VAL 51
HIS 52
-0.0002
HIS 52
LEU 53
-0.0489
LEU 53
HIS 54
-0.0003
HIS 54
ARG 55
-0.0511
ARG 55
ASP 56
0.0003
ASP 56
LEU 57
0.0359
LEU 57
LEU 58
-0.0001
LEU 58
ARG 59
0.0804
ARG 59
THR 60
-0.0002
THR 60
THR 61
0.0276
THR 61
PRO 62
0.0004
PRO 62
ILE 63
-0.0107
ILE 63
HIS 64
0.0002
HIS 64
VAL 65
-0.1311
VAL 65
GLY 66
0.0000
GLY 66
SER 67
-0.0099
SER 67
PRO 68
0.0001
PRO 68
ASN 69
0.0180
ASN 69
GLY 70
0.0001
GLY 70
ILE 71
0.0528
ILE 71
LEU 72
-0.0001
LEU 72
ASP 73
-0.0140
ASP 73
PHE 74
0.0003
PHE 74
VAL 75
-0.0462
VAL 75
LYS 76
-0.0003
LYS 76
ILE 77
0.0233
ILE 77
HIS 78
0.0000
HIS 78
ILE 79
-0.0509
ILE 79
LYS 80
-0.0003
LYS 80
THR 81
0.0348
THR 81
SER 82
-0.0001
SER 82
LEU 83
-0.0277
LEU 83
ASP 84
0.0005
ASP 84
ILE 85
-0.0047
ILE 85
LEU 86
0.0004
LEU 86
GLN 87
-0.0178
GLN 87
ILE 88
0.0001
ILE 88
VAL 89
-0.0093
VAL 89
LYS 90
-0.0002
LYS 90
ASP 91
0.0102
ASP 91
LEU 92
0.0001
LEU 92
SER 93
-0.0024
SER 93
LYS 94
0.0001
LYS 94
SER 95
0.0016
SER 95
ILE 96
0.0002
ILE 96
GLN 97
-0.0100
GLN 97
PHE 98
0.0002
PHE 98
ASP 99
0.0124
ASP 99
PHE 100
0.0004
PHE 100
VAL 101
-0.0082
VAL 101
TYR 102
-0.0001
TYR 102
TYR 103
-0.0322
TYR 103
ASP 104
0.0001
ASP 104
LYS 105
-0.0034
LYS 105
PHE 106
0.0003
PHE 106
GLY 107
-0.0887
GLY 107
ALA 108
-0.0005
ALA 108
GLY 109
0.0223
GLY 109
GLU 110
-0.0001
GLU 110
LEU 111
-0.0337
LEU 111
VAL 112
-0.0000
VAL 112
ARG 113
0.0146
ARG 113
ASP 114
-0.0000
ASP 114
TYR 115
-0.0328
TYR 115
LEU 116
0.0000
LEU 116
ASP 117
-0.0072
ASP 117
ILE 118
-0.0000
ILE 118
PRO 119
0.0081
PRO 119
GLY 120
-0.0002
GLY 120
VAL 121
0.0098
VAL 121
SER 122
0.0003
SER 122
SER 123
-0.0149
SER 123
SER 124
-0.0001
SER 124
ALA 125
-0.0153
ALA 125
SER 126
0.0000
SER 126
PHE 127
0.0110
PHE 127
LEU 128
-0.0001
LEU 128
PHE 129
0.0116
PHE 129
GLY 130
0.0003
GLY 130
GLU 131
0.0868
GLU 131
GLU 132
0.0000
GLU 132
HIS 133
0.0269
HIS 133
LEU 134
-0.0000
LEU 134
LYS 135
-0.0626
LYS 135
ILE 136
0.0002
ILE 136
LEU 137
0.0491
LEU 137
PRO 138
-0.0003
PRO 138
LEU 139
0.0401
LEU 139
HIS 140
-0.0004
HIS 140
PRO 141
-0.0175
PRO 141
GLU 142
0.0000
GLU 142
SER 143
-0.0031
SER 143
GLY 144
0.0000
GLY 144
ALA 145
-0.0029
ALA 145
PRO 146
0.0004
PRO 146
LEU 147
0.0247
LEU 147
GLU 148
-0.0002
GLU 148
LEU 149
-0.0044
LEU 149
ASP 150
-0.0003
ASP 150
GLN 151
-0.0320
GLN 151
GLU 152
0.0001
GLU 152
CYS 153
-0.0059
CYS 153
GLU 154
0.0002
GLU 154
ASP 155
0.0013
ASP 155
LEU 156
-0.0000
LEU 156
LEU 157
-0.0193
LEU 157
ALA 158
0.0000
ALA 158
LYS 159
0.0123
LYS 159
MET 160
0.0000
MET 160
LYS 161
-0.0108
LYS 161
GLU 162
0.0001
GLU 162
THR 163
0.0228
THR 163
TYR 164
0.0001
TYR 164
GLY 165
-0.0179
GLY 165
VAL 166
0.0000
VAL 166
ALA 167
-0.0215
ALA 167
PRO 168
-0.0002
PRO 168
LYS 169
-0.0411
LYS 169
ASN 170
0.0000
ASN 170
LEU 171
0.0289
LEU 171
VAL 172
-0.0001
VAL 172
GLN 173
0.0342
GLN 173
PHE 174
0.0003
PHE 174
MET 175
-0.0384
MET 175
ASN 176
-0.0001
ASN 176
ASN 177
-0.0041
ASN 177
LYS 178
-0.0002
LYS 178
GLY 179
0.0076
GLY 179
GLU 180
-0.0003
GLU 180
LEU 181
0.0087
LEU 181
ASN 182
-0.0001
ASN 182
VAL 183
0.0098
VAL 183
VAL 184
-0.0002
VAL 184
TYR 185
-0.0076
TYR 185
THR 186
0.0003
THR 186
SER 187
-0.0396
SER 187
ARG 188
-0.0001
ARG 188
TYR 189
0.0386
TYR 189
PHE 190
0.0001
PHE 190
GLN 191
-0.0999
GLN 191
PRO 192
0.0001
PRO 192
GLU 193
0.0313
GLU 193
SER 194
-0.0000
SER 194
ASP 195
-0.0155
ASP 195
ARG 196
0.0003
ARG 196
PHE 197
0.0143
PHE 197
GLY 198
0.0002
GLY 198
ASP 199
-0.0054
ASP 199
GLU 200
-0.0003
GLU 200
CYS 201
-0.0022
CYS 201
LEU 202
-0.0001
LEU 202
PHE 203
0.0440
PHE 203
ILE 204
0.0001
ILE 204
GLY 205
0.0217
GLY 205
PRO 206
-0.0000
PRO 206
SER 207
-0.0020
SER 207
PHE 208
0.0002
PHE 208
PRO 209
0.0637
PRO 209
LYS 210
-0.0002
LYS 210
ARG 211
-0.0023
ARG 211
ALA 212
0.0001
ALA 212
GLU 213
-0.0384
GLU 213
LYS 214
-0.0002
LYS 214
THR 215
0.0079
THR 215
ASP 216
0.0003
ASP 216
PHE 217
0.0335
PHE 217
PRO 218
0.0000
PRO 218
ILE 219
-0.0525
ILE 219
GLU 220
-0.0005
GLU 220
GLN 221
0.0024
GLN 221
LEU 222
-0.0001
LEU 222
LYS 223
0.0060
LYS 223
ASP 224
0.0001
ASP 224
GLU 225
-0.0233
GLU 225
SER 226
0.0000
SER 226
VAL 227
0.0044
VAL 227
ILE 228
-0.0001
ILE 228
TYR 229
-0.0016
TYR 229
ILE 230
0.0002
ILE 230
SER 231
-0.0502
SER 231
MET 232
0.0002
MET 232
GLY 233
-0.1422
GLY 233
THR 234
0.0000
THR 234
VAL 235
-0.0570
VAL 235
LEU 236
0.0004
LEU 236
ASP 237
0.0477
ASP 237
HIS 238
0.0000
HIS 238
THR 239
-0.1408
THR 239
GLU 240
0.0002
GLU 240
ASP 241
-0.0167
ASP 241
PHE 242
-0.0003
PHE 242
PHE 243
0.0142
PHE 243
ASN 244
0.0002
ASN 244
LEU 245
0.0142
LEU 245
CYS 246
0.0001
CYS 246
ILE 247
0.0177
ILE 247
ASP 248
0.0001
ASP 248
ALA 249
0.0037
ALA 249
PHE 250
0.0002
PHE 250
SER 251
0.0087
SER 251
GLY 252
-0.0001
GLY 252
PHE 253
-0.0013
PHE 253
ASN 254
-0.0004
ASN 254
GLY 255
0.0256
GLY 255
LYS 256
0.0003
LYS 256
VAL 257
0.0036
VAL 257
VAL 258
0.0000
VAL 258
ILE 259
-0.0061
ILE 259
ALA 260
-0.0000
ALA 260
ALA 261
-0.0158
ALA 261
GLY 262
0.0002
GLY 262
GLU 263
0.0015
GLU 263
LYS 264
0.0002
LYS 264
ALA 265
-0.1962
ALA 265
ASP 266
-0.0001
ASP 266
LEU 267
-0.0012
LEU 267
THR 268
0.0003
THR 268
LYS 269
0.0206
LYS 269
LEU 270
0.0000
LEU 270
LYS 271
-0.0268
LYS 271
GLN 272
0.0004
GLN 272
ALA 273
-0.0150
ALA 273
PRO 274
0.0001
PRO 274
GLU 275
-0.0060
GLU 275
ASN 276
0.0001
ASN 276
PHE 277
0.0125
PHE 277
ILE 278
0.0000
ILE 278
ILE 279
0.0120
ILE 279
ALA 280
0.0002
ALA 280
PRO 281
0.0115
PRO 281
TYR 282
0.0002
TYR 282
VAL 283
0.0331
VAL 283
PRO 284
-0.0001
PRO 284
GLN 285
0.0038
GLN 285
LEU 286
0.0001
LEU 286
GLU 287
-0.0154
GLU 287
VAL 288
0.0000
VAL 288
LEU 289
-0.0289
LEU 289
GLU 290
0.0002
GLU 290
GLN 291
0.0028
GLN 291
SER 292
0.0003
SER 292
ASP 293
0.0458
ASP 293
VAL 294
0.0001
VAL 294
PHE 295
-0.0248
PHE 295
ILE 296
0.0001
ILE 296
THR 297
-0.0647
THR 297
HIS 298
-0.0002
HIS 298
GLY 299
0.0207
GLY 299
GLY 300
0.0000
GLY 300
MET 301
0.0224
MET 301
ASN 302
0.0000
ASN 302
SER 303
-0.0068
SER 303
VAL 304
-0.0002
VAL 304
ASN 305
0.0381
ASN 305
GLU 306
0.0000
GLU 306
GLY 307
0.0350
GLY 307
ILE 308
0.0002
ILE 308
HIS 309
0.0225
HIS 309
PHE 310
-0.0000
PHE 310
SER 311
0.0762
SER 311
VAL 312
-0.0002
VAL 312
PRO 313
0.0773
PRO 313
LEU 314
0.0001
LEU 314
VAL 315
0.0478
VAL 315
VAL 316
0.0004
VAL 316
MET 317
-0.0112
MET 317
PRO 318
0.0001
PRO 318
HIS 319
-0.0716
HIS 319
ASP 320
0.0001
ASP 320
LYS 321
-0.0677
LYS 321
ASP 322
0.0003
ASP 322
GLN 323
0.0205
GLN 323
PRO 324
-0.0001
PRO 324
MET 325
0.0907
MET 325
VAL 326
0.0001
VAL 326
ALA 327
-0.0792
ALA 327
GLN 328
-0.0000
GLN 328
ARG 329
0.0922
ARG 329
LEU 330
-0.0002
LEU 330
SER 331
0.0101
SER 331
GLU 332
0.0004
GLU 332
LEU 333
0.0306
LEU 333
HIS 334
0.0001
HIS 334
ALA 335
0.0276
ALA 335
GLY 336
0.0001
GLY 336
TYR 337
0.0966
TYR 337
VAL 338
-0.0000
VAL 338
ILE 339
0.1368
ILE 339
SER 340
-0.0001
SER 340
LYS 341
0.0068
LYS 341
ASP 342
-0.0001
ASP 342
GLU 343
-0.0600
GLU 343
VAL 344
0.0001
VAL 344
ASN 345
0.0101
ASN 345
ALA 346
-0.0000
ALA 346
GLN 347
-0.0243
GLN 347
ILE 348
0.0003
ILE 348
LEU 349
0.0073
LEU 349
LYS 350
-0.0003
LYS 350
GLN 351
-0.0104
GLN 351
ALA 352
-0.0003
ALA 352
VAL 353
0.0014
VAL 353
ASP 354
-0.0001
ASP 354
GLU 355
-0.0045
GLU 355
VAL 356
0.0003
VAL 356
LEU 357
-0.0259
LEU 357
ARG 358
0.0001
ARG 358
ASN 359
-0.0265
ASN 359
ASP 360
-0.0001
ASP 360
GLN 361
-0.0449
GLN 361
TYR 362
0.0002
TYR 362
MET 363
0.0318
MET 363
ALA 364
0.0000
ALA 364
GLY 365
-0.0439
GLY 365
ILE 366
-0.0000
ILE 366
LYS 367
0.0227
LYS 367
LYS 368
-0.0002
LYS 368
ILE 369
-0.0083
ILE 369
ASN 370
0.0002
ASN 370
GLN 371
-0.0248
GLN 371
SER 372
0.0001
SER 372
PHE 373
0.0278
PHE 373
LYS 374
-0.0003
LYS 374
GLU 375
-0.0702
GLU 375
CYS 376
0.0001
CYS 376
MET 377
0.1915
MET 377
ASP 378
0.0003
ASP 378
MET 379
0.0741
MET 379
GLU 380
0.0001
GLU 380
GLU 381
-0.0312
GLU 381
VAL 382
-0.0003
VAL 382
MET 383
0.0549
MET 383
GLU 384
0.0002
GLU 384
ARG 385
-0.0318
ARG 385
ILE 386
0.0001
ILE 386
ASP 387
-0.0201
ASP 387
GLU 388
0.0001
GLU 388
LEU 389
0.0018
LEU 389
ILE 390
0.0002
ILE 390
ARG 391
-0.0106
ARG 391
GLN 392
0.0001
GLN 392
LYS 393
0.0038
LYS 393
ASN 394
-0.0002
ASN 394
LYS 395
-0.0168
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.