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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
-0.0061
TRP 6
SER 7
-0.0000
SER 7
HIS 8
0.0001
HIS 8
VAL 9
-0.1535
VAL 9
GLU 10
0.0002
GLU 10
MET 11
-0.0003
MET 11
GLY 12
-0.0076
GLY 12
PRO 13
0.0002
PRO 13
PRO 14
0.0000
PRO 14
ASP 15
0.0605
ASP 15
PRO 16
0.0002
PRO 16
ILE 17
-0.0004
ILE 17
LEU 18
0.0541
LEU 18
GLY 19
-0.0001
GLY 19
VAL 20
-0.0003
VAL 20
THR 21
-0.0064
THR 21
GLU 22
0.0001
GLU 22
ALA 23
-0.0001
ALA 23
PHE 24
0.0131
PHE 24
LYS 25
0.0001
LYS 25
ARG 26
-0.0001
ARG 26
ASP 27
0.0034
ASP 27
THR 28
-0.0002
THR 28
ASN 29
-0.0003
ASN 29
SER 30
-0.0142
SER 30
LYS 31
0.0005
LYS 31
LYS 32
0.0000
LYS 32
MET 33
-0.0090
MET 33
ASN 34
-0.0003
ASN 34
LEU 35
0.0000
LEU 35
GLY 36
-0.0272
GLY 36
VAL 37
0.0001
VAL 37
GLY 38
-0.0005
GLY 38
ALA 39
0.0037
ALA 39
TYR 40
0.0003
TYR 40
ARG 41
0.0000
ARG 41
ASP 42
-0.0030
ASP 42
ASP 43
0.0004
ASP 43
ASN 44
-0.0000
ASN 44
GLY 45
0.0184
GLY 45
LYS 46
-0.0002
LYS 46
PRO 47
-0.0001
PRO 47
TYR 48
-0.0033
TYR 48
VAL 49
-0.0000
VAL 49
LEU 50
-0.0002
LEU 50
ASN 51
0.0088
ASN 51
CYS 52
0.0001
CYS 52
VAL 53
-0.0003
VAL 53
ARG 54
-0.0222
ARG 54
LYS 55
0.0001
LYS 55
ALA 56
0.0004
ALA 56
GLU 57
0.0495
GLU 57
ALA 58
0.0001
ALA 58
MET 59
-0.0000
MET 59
ILE 60
-0.1978
ILE 60
ALA 61
-0.0000
ALA 61
ALA 62
-0.0002
ALA 62
LYS 63
-0.1176
LYS 63
LYS 64
-0.0002
LYS 64
MET 66
0.0001
MET 66
ASP 67
-0.0006
ASP 67
LYS 68
0.0002
LYS 68
GLU 69
0.0925
GLU 69
TYR 70
0.0001
TYR 70
LEU 71
-0.0001
LEU 71
PRO 72
0.0502
PRO 72
ILE 73
-0.0002
ILE 73
ALA 74
-0.0000
ALA 74
GLY 75
0.0038
GLY 75
LEU 76
-0.0001
LEU 76
ALA 77
-0.0001
ALA 77
ASP 78
-0.0279
ASP 78
PHE 79
0.0001
PHE 79
THR 80
0.0000
THR 80
ARG 81
0.0148
ARG 81
ALA 82
-0.0002
ALA 82
SER 83
0.0003
SER 83
ALA 84
0.0367
ALA 84
GLU 85
0.0002
GLU 85
LEU 86
-0.0002
LEU 86
ALA 87
0.0487
ALA 87
LEU 88
0.0002
LEU 88
GLY 89
-0.0004
GLY 89
GLU 90
-0.0236
GLU 90
ASN 91
0.0003
ASN 91
SER 92
-0.0003
SER 92
GLU 93
0.0036
GLU 93
ALA 94
-0.0002
ALA 94
PHE 95
0.0001
PHE 95
LYS 96
0.0053
LYS 96
SER 97
-0.0001
SER 97
GLY 98
-0.0001
GLY 98
ARG 99
0.0122
ARG 99
TYR 100
0.0002
TYR 100
VAL 101
0.0001
VAL 101
THR 102
0.0058
THR 102
VAL 103
0.0003
VAL 103
GLN 104
-0.0001
GLN 104
GLY 105
-0.0010
GLY 105
ILE 106
-0.0001
ILE 106
SER 107
-0.0001
SER 107
GLY 108
-0.0147
GLY 108
THR 109
-0.0001
THR 109
GLY 110
-0.0001
GLY 110
SER 111
0.0106
SER 111
LEU 112
0.0002
LEU 112
ARG 113
0.0001
ARG 113
VAL 114
0.0243
VAL 114
GLY 115
0.0004
GLY 115
ALA 116
0.0001
ALA 116
ASN 117
0.0131
ASN 117
PHE 118
0.0002
PHE 118
LEU 119
-0.0003
LEU 119
GLN 120
0.0102
GLN 120
ARG 121
0.0001
ARG 121
PHE 122
-0.0003
PHE 122
PHE 123
-0.0134
PHE 123
LYS 124
-0.0002
LYS 124
PHE 125
0.0001
PHE 125
SER 126
-0.0079
SER 126
ARG 129
-0.0002
ARG 129
ASP 130
0.0001
ASP 130
VAL 133
0.0086
VAL 133
TYR 134
-0.0001
TYR 134
LEU 135
-0.0001
LEU 135
PRO 136
0.0184
PRO 136
LYS 137
0.0001
LYS 137
PRO 138
-0.0002
PRO 138
SER 139
0.0174
SER 139
TRP 140
0.0003
TRP 140
GLY 141
0.0001
GLY 141
ASN 142
0.0001
ASN 142
HIS 143
0.0002
HIS 143
THR 144
-0.0001
THR 144
PRO 145
-0.0022
PRO 145
ILE 146
-0.0000
ILE 146
PHE 147
0.0003
PHE 147
ARG 148
-0.0155
ARG 148
ASP 149
-0.0000
ASP 149
ALA 150
0.0001
ALA 150
GLY 151
-0.0116
GLY 151
LEU 152
-0.0001
LEU 152
GLN 154
-0.0000
GLN 154
LEU 155
-0.0001
LEU 155
GLN 156
0.0001
GLN 156
ALA 157
0.0238
ALA 157
TYR 158
-0.0000
TYR 158
ARG 159
0.0001
ARG 159
TYR 160
-0.0002
TYR 160
TYR 161
-0.0001
TYR 161
ASP 162
0.0002
ASP 162
PRO 163
-0.0414
PRO 163
LYS 164
0.0001
LYS 164
THR 165
0.0005
THR 165
CYS 166
-0.0363
CYS 166
SER 167
0.0002
SER 167
LEU 168
0.0001
LEU 168
ASP 169
0.0041
ASP 169
PHE 170
0.0000
PHE 170
THR 171
0.0000
THR 171
GLY 172
-0.0008
GLY 172
ALA 173
0.0003
ALA 173
MET 174
0.0002
MET 174
GLU 175
0.0112
GLU 175
ASP 176
0.0001
ASP 176
ILE 177
-0.0001
ILE 177
SER 178
-0.0053
SER 178
LYS 179
-0.0000
LYS 179
ILE 180
-0.0003
ILE 180
PRO 181
-0.0013
PRO 181
GLU 182
-0.0003
GLU 182
LYS 183
-0.0000
LYS 183
SER 184
0.0018
SER 184
ILE 185
-0.0002
ILE 185
ILE 186
0.0002
ILE 186
LEU 187
-0.0088
LEU 187
LEU 188
0.0002
LEU 188
HIS 189
0.0000
HIS 189
ALA 190
-0.0104
ALA 190
CYS 191
-0.0005
CYS 191
ALA 192
0.0003
ALA 192
HIS 193
-0.0035
HIS 193
ASN 194
-0.0001
ASN 194
PRO 195
0.0005
PRO 195
THR 196
0.0044
THR 196
GLY 197
0.0002
GLY 197
VAL 198
-0.0003
VAL 198
ASP 199
-0.0153
ASP 199
PRO 200
0.0001
PRO 200
ARG 201
0.0004
ARG 201
GLN 202
-0.0052
GLN 202
GLU 203
0.0000
GLU 203
GLN 204
-0.0002
GLN 204
TRP 205
-0.0031
TRP 205
LYS 206
-0.0003
LYS 206
GLU 207
-0.0001
GLU 207
LEU 208
0.0146
LEU 208
ALA 209
0.0002
ALA 209
SER 210
0.0002
SER 210
VAL 211
0.0066
VAL 211
VAL 212
-0.0001
VAL 212
LYS 213
-0.0002
LYS 213
LYS 214
0.0112
LYS 214
ARG 215
-0.0002
ARG 215
ASN 216
0.0000
ASN 216
LEU 217
-0.0072
LEU 217
LEU 218
-0.0003
LEU 218
ALA 219
0.0002
ALA 219
TYR 220
-0.0230
TYR 220
PHE 221
0.0000
PHE 221
ASP 222
-0.0002
ASP 222
MET 223
-0.0169
MET 223
ALA 224
-0.0003
ALA 224
TYR 225
0.0001
TYR 225
GLN 226
0.0069
GLN 226
GLY 227
-0.0002
GLY 227
PHE 228
-0.0001
PHE 228
ALA 229
-0.0038
ALA 229
SER 230
0.0001
SER 230
GLY 231
0.0001
GLY 231
ASP 232
-0.0080
ASP 232
ILE 233
0.0004
ILE 233
ASN 234
0.0001
ASN 234
ARG 235
-0.0296
ARG 235
ASP 236
-0.0001
ASP 236
ALA 237
-0.0002
ALA 237
TRP 238
0.0100
TRP 238
ALA 239
0.0001
ALA 239
LEU 240
-0.0003
LEU 240
ARG 241
-0.0316
ARG 241
HIS 242
-0.0001
HIS 242
PHE 243
-0.0001
PHE 243
ILE 244
-0.0018
ILE 244
GLU 245
-0.0002
GLU 245
GLN 246
-0.0003
GLN 246
GLY 247
-0.0206
GLY 247
ILE 248
-0.0004
ILE 248
ASP 249
0.0003
ASP 249
VAL 250
-0.0131
VAL 250
VAL 251
-0.0004
VAL 251
LEU 252
0.0002
LEU 252
SER 253
-0.0112
SER 253
GLN 254
-0.0003
GLN 254
SER 255
0.0001
SER 255
TYR 256
-0.0073
TYR 256
ALA 257
-0.0000
ALA 257
LYS 258
-0.0001
LYS 258
ASN 259
0.0277
ASN 259
MET 260
-0.0004
MET 260
GLY 261
0.0001
GLY 261
LEU 262
0.0048
LEU 262
TYR 263
-0.0003
TYR 263
GLY 264
0.0001
GLY 264
GLU 265
0.0005
GLU 265
ARG 266
0.0001
ARG 266
ALA 267
-0.0000
ALA 267
GLY 268
0.0045
GLY 268
ALA 269
0.0002
ALA 269
PHE 270
-0.0001
PHE 270
THR 271
-0.0125
THR 271
VAL 272
-0.0000
VAL 272
ILE 273
-0.0002
ILE 273
CYS 274
-0.0049
CYS 274
ARG 275
0.0002
ARG 275
ASP 276
-0.0002
ASP 276
ALA 277
0.0025
ALA 277
GLU 278
0.0002
GLU 278
GLU 279
-0.0000
GLU 279
ALA 280
0.0053
ALA 280
LYS 281
0.0002
LYS 281
ARG 282
-0.0004
ARG 282
VAL 283
0.0127
VAL 283
GLU 284
0.0001
GLU 284
SER 285
0.0001
SER 285
GLN 286
0.0181
GLN 286
LEU 287
0.0001
LEU 287
LYS 288
0.0001
LYS 288
ILE 289
0.0052
ILE 289
LEU 290
0.0002
LEU 290
ILE 291
-0.0002
ILE 291
ARG 292
0.0002
ARG 292
PRO 293
-0.0001
PRO 293
MET 294
0.0004
MET 294
TYR 295
-0.0166
TYR 295
SER 296
0.0003
SER 296
ASN 297
0.0002
ASN 297
PRO 298
-0.0041
PRO 298
PRO 299
0.0000
PRO 299
MET 300
0.0000
MET 300
ASN 301
-0.0570
ASN 301
GLY 302
-0.0002
GLY 302
ALA 303
0.0001
ALA 303
ARG 304
0.0207
ARG 304
ILE 305
-0.0001
ILE 305
ALA 306
0.0003
ALA 306
SER 307
0.0339
SER 307
LEU 308
0.0003
LEU 308
ILE 309
-0.0003
ILE 309
LEU 310
0.0724
LEU 310
ASN 311
0.0001
ASN 311
THR 312
-0.0002
THR 312
PRO 313
0.0067
PRO 313
GLU 314
-0.0002
GLU 314
LEU 315
-0.0001
LEU 315
ARG 316
0.0162
ARG 316
LYS 317
-0.0001
LYS 317
GLU 318
0.0004
GLU 318
TRP 319
0.0191
TRP 319
LEU 320
-0.0001
LEU 320
VAL 321
0.0001
VAL 321
GLU 322
0.0078
GLU 322
VAL 323
-0.0002
VAL 323
LYS 324
0.0003
LYS 324
GLY 325
0.0303
GLY 325
MET 326
0.0003
MET 326
ALA 327
-0.0002
ALA 327
ASP 328
0.0053
ASP 328
ARG 329
0.0003
ARG 329
ILE 330
-0.0004
ILE 330
ILE 331
0.0111
ILE 331
SER 332
-0.0004
SER 332
MET 333
-0.0004
MET 333
ARG 334
0.0156
ARG 334
THR 335
-0.0004
THR 335
GLN 336
0.0003
GLN 336
LEU 337
0.0098
LEU 337
VAL 338
-0.0003
VAL 338
SER 339
-0.0003
SER 339
ASN 340
0.0127
ASN 340
LEU 341
-0.0004
LEU 341
LYS 342
-0.0003
LYS 342
LYS 343
0.0169
LYS 343
GLU 344
0.0001
GLU 344
GLY 345
0.0002
GLY 345
SER 346
0.0067
SER 346
SER 347
-0.0002
SER 347
HIS 348
-0.0003
HIS 348
ASN 349
0.0071
ASN 349
TRP 350
-0.0000
TRP 350
GLN 351
0.0002
GLN 351
HIS 352
-0.0212
HIS 352
ILE 353
-0.0001
ILE 353
THR 354
-0.0001
THR 354
ASP 355
0.0259
ASP 355
GLN 356
-0.0001
GLN 356
ILE 357
-0.0004
ILE 357
GLY 358
-0.0068
GLY 358
MET 359
0.0002
MET 359
PHE 360
0.0000
PHE 360
CYS 361
-0.0089
CYS 361
PHE 362
-0.0003
PHE 362
THR 363
0.0003
THR 363
GLY 364
-0.0030
GLY 364
LEU 365
-0.0001
LEU 365
LYS 366
0.0003
LYS 366
PRO 367
-0.0055
PRO 367
GLU 368
-0.0005
GLU 368
GLN 369
0.0002
GLN 369
VAL 370
0.0048
VAL 370
GLU 371
-0.0002
GLU 371
ARG 372
-0.0002
ARG 372
LEU 373
0.0040
LEU 373
THR 374
-0.0000
THR 374
LYS 375
0.0001
LYS 375
GLU 376
0.0102
GLU 376
PHE 377
-0.0002
PHE 377
SER 378
-0.0004
SER 378
ILE 379
-0.0153
ILE 379
TYR 380
0.0003
TYR 380
MET 381
-0.0003
MET 381
THR 382
-0.0097
THR 382
LYS 383
0.0000
LYS 383
ASP 384
0.0002
ASP 384
GLY 385
0.0424
GLY 385
ARG 386
0.0000
ARG 386
ILE 387
0.0000
ILE 387
SER 388
0.0270
SER 388
VAL 389
-0.0004
VAL 389
ALA 390
0.0000
ALA 390
GLY 391
0.0085
GLY 391
VAL 392
-0.0003
VAL 392
ALA 393
-0.0000
ALA 393
SER 394
-0.0003
SER 394
SER 395
-0.0003
SER 395
ASN 396
0.0001
ASN 396
VAL 397
0.0303
VAL 397
GLY 398
-0.0003
GLY 398
TYR 399
0.0000
TYR 399
LEU 400
-0.0036
LEU 400
ALA 401
-0.0003
ALA 401
HIS 402
-0.0004
HIS 402
ALA 403
0.0037
ALA 403
ILE 404
0.0000
ILE 404
HIS 405
-0.0002
HIS 405
GLN 406
-0.0020
GLN 406
VAL 408
-0.0001
VAL 408
THR 409
0.0002
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.