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
ALA 2
-0.0001
ALA 2
ALA 3
0.0002
ALA 3
GLU 4
0.0314
GLU 4
ILE 5
-0.0003
ILE 5
GLN 6
-0.0003
GLN 6
PRO 7
0.0764
PRO 7
LYS 8
0.0000
LYS 8
PRO 9
-0.0002
PRO 9
LEU 10
-0.0460
LEU 10
THR 11
-0.0000
THR 11
ARG 12
-0.0002
ARG 12
LYS 13
0.0046
LYS 13
PRO 14
0.0002
PRO 14
ILE 15
-0.0000
ILE 15
LEU 16
0.0001
LEU 16
LEU 17
-0.0003
LEU 17
GLN 18
-0.0000
GLN 18
ARG 19
0.0051
ARG 19
MET 20
0.0002
MET 20
GLU 21
-0.0005
GLU 21
GLY 22
0.0082
GLY 22
SER 23
-0.0001
SER 23
GLN 24
0.0000
GLN 24
GLU 25
-0.0001
GLU 25
VAL 26
-0.0004
VAL 26
VAL 27
0.0000
VAL 27
ASN 28
0.0091
ASN 28
MET 29
-0.0002
MET 29
ALA 30
-0.0002
ALA 30
VAL 31
0.0013
VAL 31
ILE 32
0.0002
ILE 32
VAL 33
0.0002
VAL 33
PRO 34
-0.0019
PRO 34
LYS 35
0.0002
LYS 35
GLU 36
0.0002
GLU 36
GLU 37
-0.0005
GLU 37
GLY 38
-0.0001
GLY 38
VAL 39
-0.0002
VAL 39
ILE 40
0.0004
ILE 40
SER 41
0.0001
SER 41
VAL 42
0.0001
VAL 42
SER 43
0.0021
SER 43
GLU 44
0.0002
GLU 44
ASP 45
-0.0002
ASP 45
ARG 46
-0.0023
ARG 46
THR 47
-0.0002
THR 47
VAL 48
0.0002
VAL 48
ARG 49
0.0032
ARG 49
VAL 50
0.0000
VAL 50
TRP 51
0.0001
TRP 51
LEU 52
0.0008
LEU 52
LYS 53
-0.0004
LYS 53
ARG 54
-0.0001
ARG 54
ASP 55
-0.0024
ASP 55
SER 56
0.0002
SER 56
GLY 57
0.0001
GLY 57
GLN 58
0.0012
GLN 58
TYR 59
-0.0002
TYR 59
TRP 60
0.0001
TRP 60
PRO 61
0.0014
PRO 61
SER 62
0.0001
SER 62
VAL 63
0.0001
VAL 63
TYR 64
0.0003
TYR 64
HIS 65
0.0001
HIS 65
ALA 66
-0.0002
ALA 66
MET 67
0.0029
MET 67
PRO 68
0.0003
PRO 68
SER 69
0.0002
SER 69
PRO 70
-0.0009
PRO 70
CYS 71
0.0003
CYS 71
SER 72
-0.0002
SER 72
CYS 73
-0.0009
CYS 73
MET 74
-0.0002
MET 74
SER 75
-0.0004
SER 75
PHE 76
-0.0019
PHE 76
ASN 77
0.0001
ASN 77
PRO 78
0.0003
PRO 78
GLU 79
0.0004
GLU 79
THR 80
-0.0002
THR 80
ARG 81
-0.0003
ARG 81
ARG 82
-0.0017
ARG 82
LEU 83
-0.0001
LEU 83
SER 84
-0.0001
SER 84
ILE 85
0.0004
ILE 85
GLY 86
0.0001
GLY 86
LEU 87
-0.0002
LEU 87
ASP 88
-0.0022
ASP 88
ASN 89
0.0002
ASN 89
GLY 90
0.0004
GLY 90
THR 91
-0.0027
THR 91
ILE 92
0.0001
ILE 92
SER 93
-0.0004
SER 93
GLU 94
-0.0008
GLU 94
PHE 95
-0.0004
PHE 95
ILE 96
0.0001
ILE 96
LEU 97
-0.0007
LEU 97
SER 98
0.0000
SER 98
GLU 99
0.0001
GLU 99
ASP 100
-0.0018
ASP 100
TYR 101
0.0002
TYR 101
ASN 102
0.0000
ASN 102
LYS 103
0.0004
LYS 103
MET 104
-0.0002
MET 104
THR 105
-0.0000
THR 105
PRO 106
0.0007
PRO 106
VAL 107
-0.0002
VAL 107
LYS 108
-0.0000
LYS 108
ASN 109
-0.0032
ASN 109
TYR 110
0.0000
TYR 110
GLN 111
-0.0003
GLN 111
ALA 112
-0.0045
ALA 112
HIS 113
-0.0002
HIS 113
GLN 114
-0.0002
GLN 114
SER 115
0.0046
SER 115
ARG 116
-0.0002
ARG 116
VAL 117
0.0002
VAL 117
THR 118
-0.0122
THR 118
MET 119
-0.0002
MET 119
ILE 120
0.0002
ILE 120
LEU 121
-0.0009
LEU 121
PHE 122
-0.0002
PHE 122
VAL 123
0.0002
VAL 123
LEU 124
0.0006
LEU 124
GLU 125
0.0003
GLU 125
LEU 126
0.0001
LEU 126
GLU 127
0.0055
GLU 127
TRP 128
0.0003
TRP 128
VAL 129
-0.0003
VAL 129
LEU 130
-0.0038
LEU 130
SER 131
0.0005
SER 131
THR 132
-0.0000
THR 132
GLY 133
0.0032
GLY 133
GLN 134
-0.0003
GLN 134
ASP 135
0.0001
ASP 135
LYS 136
-0.0023
LYS 136
GLN 137
-0.0001
GLN 137
PHE 138
0.0000
PHE 138
ALA 139
-0.0081
ALA 139
TRP 140
0.0001
TRP 140
HIS 141
-0.0002
HIS 141
CYS 142
-0.0038
CYS 142
SER 143
-0.0003
SER 143
GLU 144
0.0003
GLU 144
SER 145
0.0006
SER 145
GLY 146
0.0002
GLY 146
GLN 147
0.0000
GLN 147
ARG 148
-0.0050
ARG 148
LEU 149
-0.0004
LEU 149
GLY 150
0.0003
GLY 150
GLY 151
-0.0087
GLY 151
TYR 152
-0.0001
TYR 152
ARG 153
0.0002
ARG 153
THR 154
-0.0059
THR 154
SER 155
0.0004
SER 155
ALA 156
-0.0002
ALA 156
VAL 157
0.0006
VAL 157
ALA 158
0.0003
ALA 158
SER 159
0.0001
SER 159
GLY 160
0.0090
GLY 160
LEU 161
-0.0000
LEU 161
GLN 162
-0.0001
GLN 162
PHE 163
-0.0065
PHE 163
ASP 164
-0.0003
ASP 164
VAL 165
-0.0001
VAL 165
GLU 166
-0.0016
GLU 166
THR 167
0.0003
THR 167
ARG 168
-0.0001
ARG 168
HIS 169
-0.0054
HIS 169
VAL 170
-0.0000
VAL 170
PHE 171
0.0001
PHE 171
ILE 172
0.0020
ILE 172
GLY 173
-0.0002
GLY 173
ASP 174
-0.0001
ASP 174
HIS 175
0.0057
HIS 175
SER 176
-0.0002
SER 176
GLY 177
0.0001
GLY 177
GLN 178
-0.0017
GLN 178
VAL 179
0.0001
VAL 179
THR 180
0.0003
THR 180
ILE 181
-0.0021
ILE 181
LEU 182
0.0001
LEU 182
LYS 183
-0.0002
LYS 183
LEU 184
-0.0018
LEU 184
GLU 185
-0.0000
GLU 185
GLN 186
-0.0002
GLN 186
GLU 187
0.0013
GLU 187
ASN 188
-0.0001
ASN 188
CYS 189
0.0001
CYS 189
THR 190
-0.0021
THR 190
LEU 191
0.0002
LEU 191
VAL 192
-0.0002
VAL 192
THR 193
0.0001
THR 193
THR 194
0.0001
THR 194
PHE 195
-0.0001
PHE 195
ARG 196
0.0068
ARG 196
GLY 197
-0.0000
GLY 197
HIS 198
0.0001
HIS 198
THR 199
0.0071
THR 199
GLY 200
-0.0000
GLY 200
GLY 201
0.0003
GLY 201
VAL 202
0.0077
VAL 202
THR 203
0.0001
THR 203
ALA 204
-0.0003
ALA 204
LEU 205
0.0038
LEU 205
CYS 206
0.0000
CYS 206
TRP 207
0.0000
TRP 207
ASP 208
0.0047
ASP 208
PRO 209
-0.0001
PRO 209
VAL 210
0.0001
VAL 210
GLN 211
-0.0030
GLN 211
ARG 212
0.0002
ARG 212
VAL 213
-0.0003
VAL 213
LEU 214
-0.0010
LEU 214
PHE 215
-0.0003
PHE 215
SER 216
-0.0001
SER 216
GLY 217
0.0141
GLY 217
SER 218
-0.0001
SER 218
SER 219
-0.0001
SER 219
ASP 220
-0.0145
ASP 220
HIS 221
0.0002
HIS 221
SER 222
-0.0001
SER 222
VAL 223
0.0111
VAL 223
ILE 224
0.0000
ILE 224
MET 225
0.0004
MET 225
TRP 226
0.0039
TRP 226
ASP 227
-0.0001
ASP 227
ILE 228
0.0000
ILE 228
GLY 229
0.0043
GLY 229
GLY 230
-0.0002
GLY 230
ARG 231
0.0004
ARG 231
LYS 232
0.0007
LYS 232
GLY 233
-0.0004
GLY 233
THR 234
-0.0005
THR 234
ALA 235
0.0013
ALA 235
ILE 236
0.0001
ILE 236
GLU 237
-0.0000
GLU 237
LEU 238
0.0044
LEU 238
GLN 239
0.0002
GLN 239
GLY 240
-0.0001
GLY 240
HIS 241
-0.0257
HIS 241
ASN 242
-0.0003
ASN 242
ASP 243
-0.0002
ASP 243
ARG 244
-0.0110
ARG 244
VAL 245
-0.0003
VAL 245
GLN 246
-0.0002
GLN 246
ALA 247
-0.0030
ALA 247
LEU 248
-0.0002
LEU 248
SER 249
-0.0001
SER 249
TYR 250
0.0009
TYR 250
ALA 251
-0.0001
ALA 251
GLN 252
0.0004
GLN 252
HIS 253
-0.0293
HIS 253
THR 254
-0.0006
THR 254
ARG 255
-0.0003
ARG 255
GLN 256
-0.0180
GLN 256
LEU 257
-0.0002
LEU 257
ILE 258
0.0002
ILE 258
SER 259
-0.0046
SER 259
CYS 260
-0.0001
CYS 260
GLY 261
0.0001
GLY 261
GLY 262
0.0096
GLY 262
ASP 263
-0.0001
ASP 263
GLY 264
0.0000
GLY 264
GLY 265
0.0085
GLY 265
ILE 266
-0.0000
ILE 266
VAL 267
0.0002
VAL 267
VAL 268
-0.0014
VAL 268
TRP 269
-0.0000
TRP 269
ASN 270
0.0002
ASN 270
MET 271
0.0063
MET 271
ASP 272
-0.0001
ASP 272
VAL 273
-0.0001
VAL 273
GLU 274
0.0145
GLU 274
ARG 275
-0.0004
ARG 275
GLN 276
0.0005
GLN 276
GLU 277
-0.0222
GLU 277
THR 278
-0.0000
THR 278
PRO 279
0.0002
PRO 279
GLU 280
0.0052
GLU 280
TRP 281
-0.0001
TRP 281
LEU 282
0.0003
LEU 282
ASP 283
-0.0041
ASP 283
SER 284
-0.0000
SER 284
ASP 285
0.0002
ASP 285
SER 286
0.0042
SER 286
CYS 287
-0.0000
CYS 287
GLN 288
0.0003
GLN 288
LYS 289
0.0053
LYS 289
CYS 290
0.0001
CYS 290
ASP 291
-0.0004
ASP 291
GLN 292
0.0290
GLN 292
PRO 293
0.0004
PRO 293
PHE 294
-0.0001
PHE 294
PHE 295
0.0112
PHE 295
TRP 296
0.0004
TRP 296
ASN 297
-0.0002
ASN 297
PHE 298
-0.0095
PHE 298
LYS 299
-0.0001
LYS 299
GLN 300
-0.0005
GLN 300
MET 301
0.0068
MET 301
TRP 302
0.0001
TRP 302
ASP 303
-0.0001
ASP 303
SER 304
0.0036
SER 304
LYS 305
-0.0003
LYS 305
LYS 306
-0.0000
LYS 306
ILE 307
-0.0186
ILE 307
GLY 308
0.0000
GLY 308
LEU 309
0.0000
LEU 309
ARG 310
-0.0442
ARG 310
GLN 311
-0.0002
GLN 311
HIS 312
0.0001
HIS 312
HIS 313
-0.0511
HIS 313
CYS 314
0.0001
CYS 314
ARG 315
0.0003
ARG 315
LYS 316
-0.0186
LYS 316
CYS 317
0.0001
CYS 317
GLY 318
-0.0003
GLY 318
LYS 319
0.0035
LYS 319
ALA 320
-0.0004
ALA 320
VAL 321
0.0000
VAL 321
CYS 322
0.0129
CYS 322
GLY 323
-0.0002
GLY 323
LYS 324
-0.0001
LYS 324
CYS 325
0.0140
CYS 325
SER 326
-0.0001
SER 326
SER 327
0.0001
SER 327
LYS 328
0.0045
LYS 328
ARG 329
-0.0001
ARG 329
SER 330
0.0004
SER 330
SER 331
0.0456
SER 331
ILE 332
-0.0001
ILE 332
PRO 333
-0.0001
PRO 333
LEU 334
-0.0063
LEU 334
MET 335
0.0004
MET 335
GLY 336
-0.0004
GLY 336
PHE 337
-0.0087
PHE 337
GLU 338
0.0001
GLU 338
PHE 339
0.0001
PHE 339
GLU 340
-0.1007
GLU 340
VAL 341
0.0001
VAL 341
ARG 342
0.0003
ARG 342
VAL 343
0.0013
VAL 343
CYS 344
0.0000
CYS 344
ASP 345
0.0001
ASP 345
SER 346
0.0048
SER 346
CYS 347
0.0001
CYS 347
HIS 348
0.0000
HIS 348
GLU 349
-0.0319
GLU 349
ALA 350
-0.0003
ALA 350
ILE 351
-0.0001
ILE 351
THR 352
0.0166
THR 352
ASP 353
-0.0002
ASP 353
GLU 354
0.0002
GLU 354
GLU 355
-0.0221
GLU 355
ARG 356
0.0003
ARG 356
ALA 357
-0.0003
ALA 357
PRO 358
0.1737
PRO 358
THR 359
-0.0002
THR 359
ALA 360
0.0000
ALA 360
THR 361
0.0370
THR 361
PHE 362
-0.0001
PHE 362
HIS 363
0.0000
HIS 363
ASP 364
0.0133
ASP 364
SER 365
0.0004
SER 365
LYS 366
-0.0003
LYS 366
HIS 367
0.0063
HIS 367
ASN 368
0.0001
ASN 368
ILE 369
-0.0004
ILE 369
VAL 370
-0.0029
VAL 370
HIS 371
-0.0002
HIS 371
VAL 372
-0.0000
VAL 372
HIS 373
-0.0128
HIS 373
PHE 374
0.0005
PHE 374
ASP 375
-0.0002
ASP 375
ALA 376
0.0145
ALA 376
THR 377
-0.0000
THR 377
ARG 378
-0.0000
ARG 378
GLY 379
0.0017
GLY 379
TRP 380
0.0003
TRP 380
LEU 381
-0.0004
LEU 381
LEU 382
0.0077
LEU 382
THR 383
-0.0003
THR 383
SER 384
0.0001
SER 384
GLY 385
0.0076
GLY 385
THR 386
-0.0002
THR 386
ASP 387
0.0001
ASP 387
LYS 388
-0.0101
LYS 388
VAL 389
-0.0004
VAL 389
ILE 390
0.0001
ILE 390
LYS 391
0.0079
LYS 391
LEU 392
0.0005
LEU 392
TRP 393
-0.0004
TRP 393
ASP 394
0.0004
ASP 394
MET 395
-0.0003
MET 395
THR 396
0.0001
THR 396
PRO 397
0.0063
PRO 397
VAL 398
0.0001
VAL 398
VAL 399
-0.0002
VAL 399
SER 400
0.0013
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).
Last modification: April 25th, 2023.