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
PRO 1
LEU 2
-0.0003
LEU 2
PRO 3
0.0002
PRO 3
GLN 4
-0.0223
GLN 4
PHE 5
0.0001
PHE 5
VAL 6
-0.0001
VAL 6
ASP 7
-0.0060
ASP 7
PRO 8
0.0001
PRO 8
ALA 9
0.0004
ALA 9
LEU 10
0.0115
LEU 10
VAL 11
-0.0003
VAL 11
SER 12
-0.0002
SER 12
SER 13
0.0138
SER 13
THR 14
-0.0000
THR 14
PRO 15
-0.0004
PRO 15
GLU 16
-0.0447
GLU 16
SER 17
-0.0000
SER 17
GLY 18
-0.0003
GLY 18
VAL 19
-0.0069
VAL 19
PHE 20
-0.0003
PHE 20
PHE 21
0.0001
PHE 21
PRO 22
0.0142
PRO 22
SER 23
-0.0002
SER 23
GLY 24
0.0001
GLY 24
PRO 25
-0.0002
PRO 25
GLU 26
-0.0004
GLU 26
GLY 27
0.0002
GLY 27
LEU 28
0.0425
LEU 28
ASP 29
-0.0001
ASP 29
ALA 30
-0.0002
ALA 30
ALA 31
0.0670
ALA 31
ALA 32
0.0000
ALA 32
SER 33
0.0002
SER 33
SER 34
0.0036
SER 34
THR 35
0.0000
THR 35
ALA 36
0.0001
ALA 36
PRO 37
0.0109
PRO 37
SER 38
0.0001
SER 38
THR 39
0.0001
THR 39
ALA 40
0.0006
ALA 40
THR 41
-0.0001
THR 41
ALA 42
-0.0002
ALA 42
ALA 43
0.0330
ALA 43
ALA 44
0.0002
ALA 44
ALA 45
0.0002
ALA 45
ALA 46
0.0048
ALA 46
LEU 47
-0.0001
LEU 47
ALA 48
-0.0002
ALA 48
TYR 49
0.0099
TYR 49
TYR 50
0.0004
TYR 50
ARG 51
0.0003
ARG 51
ASP 52
0.0301
ASP 52
ALA 53
0.0001
ALA 53
GLU 54
0.0001
GLU 54
ALA 55
0.0197
ALA 55
TYR 56
-0.0001
TYR 56
ARG 57
0.0003
ARG 57
HIS 58
-0.0001
HIS 58
SER 59
-0.0005
SER 59
PRO 60
0.0002
PRO 60
VAL 61
0.0019
VAL 61
PHE 62
0.0000
PHE 62
GLN 63
0.0002
GLN 63
VAL 64
-0.0120
VAL 64
TYR 65
-0.0002
TYR 65
PRO 66
-0.0001
PRO 66
LEU 67
-0.0001
LEU 67
LEU 68
-0.0001
LEU 68
ASN 69
-0.0002
ASN 69
CYS 70
0.0001
CYS 70
MET 71
0.0002
MET 71
GLU 72
-0.0001
GLU 72
GLY 73
0.0034
GLY 73
ILE 74
-0.0006
ILE 74
PRO 75
-0.0003
PRO 75
GLY 76
0.0016
GLY 76
GLY 77
0.0002
GLY 77
SER 78
-0.0002
SER 78
PRO 79
-0.0040
PRO 79
TYR 80
0.0003
TYR 80
ALA 81
-0.0000
ALA 81
GLY 82
-0.0139
GLY 82
TRP 83
0.0002
TRP 83
ALA 84
-0.0001
ALA 84
TYR 85
-0.0334
TYR 85
GLY 86
0.0001
GLY 86
LYS 87
-0.0003
LYS 87
THR 88
0.0068
THR 88
GLY 89
-0.0001
GLY 89
LEU 90
0.0004
LEU 90
TYR 91
-0.0016
TYR 91
PRO 92
-0.0001
PRO 92
ALA 93
0.0003
ALA 93
SER 94
-0.0343
SER 94
THR 95
-0.0004
THR 95
VAL 96
0.0005
VAL 96
CYS 97
0.0028
CYS 97
PRO 98
-0.0002
PRO 98
THR 99
0.0001
THR 99
ARG 100
0.0038
ARG 100
GLU 101
-0.0000
GLU 101
ASP 102
-0.0002
ASP 102
SER 103
0.0237
SER 103
PRO 104
-0.0001
PRO 104
PRO 105
-0.0002
PRO 105
GLN 106
-0.0094
GLN 106
ALA 107
0.0002
ALA 107
VAL 108
0.0003
VAL 108
GLU 109
0.0188
GLU 109
ASP 110
-0.0001
ASP 110
LEU 111
-0.0001
LEU 111
ASP 112
-0.0307
ASP 112
GLY 113
-0.0002
GLY 113
LYS 114
0.0001
LYS 114
GLY 115
-0.0245
GLY 115
SER 116
-0.0002
SER 116
THR 117
0.0001
THR 117
SER 118
-0.0095
SER 118
PHE 119
0.0002
PHE 119
LEU 120
-0.0003
LEU 120
GLU 121
-0.0357
GLU 121
THR 122
-0.0001
THR 122
LEU 123
0.0001
LEU 123
LYS 124
0.0642
LYS 124
THR 125
-0.0002
THR 125
GLU 126
-0.0002
GLU 126
ARG 127
-0.0122
ARG 127
LEU 128
0.0001
LEU 128
SER 129
-0.0001
SER 129
PRO 130
0.0854
PRO 130
ASP 131
-0.0000
ASP 131
LEU 132
0.0002
LEU 132
LEU 133
0.0205
LEU 133
THR 134
0.0002
THR 134
LEU 135
-0.0003
LEU 135
GLY 136
0.2037
GLY 136
PRO 137
0.0002
PRO 137
ALA 138
-0.0003
ALA 138
LEU 139
0.0721
LEU 139
PRO 140
0.0002
PRO 140
SER 141
0.0003
SER 141
SER 142
-0.0355
SER 142
LEU 143
-0.0001
LEU 143
PRO 144
0.0001
PRO 144
VAL 145
0.0037
VAL 145
PRO 146
-0.0001
PRO 146
ASN 147
-0.0000
ASN 147
SER 148
-0.0656
SER 148
ALA 149
0.0001
ALA 149
TYR 150
-0.0002
TYR 150
GLY 151
0.1277
GLY 151
GLY 152
-0.0000
GLY 152
PRO 153
0.0001
PRO 153
ASP 154
0.0590
ASP 154
PHE 155
0.0004
PHE 155
SER 156
-0.0002
SER 156
SER 157
-0.0358
SER 157
THR 158
0.0001
THR 158
PHE 159
-0.0000
PHE 159
PHE 160
-0.0090
PHE 160
SER 161
0.0000
SER 161
PRO 162
0.0001
PRO 162
THR 163
-0.0221
THR 163
GLY 164
0.0000
GLY 164
SER 165
-0.0001
SER 165
PRO 166
-0.0306
PRO 166
LEU 167
0.0001
LEU 167
ASN 168
-0.0001
ASN 168
SER 169
-0.0009
SER 169
ALA 170
-0.0001
ALA 170
ALA 171
0.0000
ALA 171
TYR 172
0.0141
TYR 172
SER 173
-0.0004
SER 173
SER 174
0.0002
SER 174
PRO 175
0.0063
PRO 175
LYS 176
-0.0001
LYS 176
LEU 177
-0.0003
LEU 177
ARG 178
0.0153
ARG 178
GLY 179
-0.0001
GLY 179
THR 180
-0.0001
THR 180
LEU 181
-0.0115
LEU 181
PRO 182
-0.0002
PRO 182
LEU 183
-0.0003
LEU 183
PRO 184
-0.0143
PRO 184
PRO 185
-0.0001
PRO 185
CYS 186
0.0001
CYS 186
GLU 187
-0.0088
GLU 187
ALA 188
0.0002
ALA 188
ARG 189
0.0001
ARG 189
GLU 190
-0.0044
GLU 190
CYS 191
-0.0002
CYS 191
VAL 192
0.0002
VAL 192
ASN 193
0.0002
ASN 193
CYS 194
0.0000
CYS 194
GLY 195
0.0001
GLY 195
ALA 196
0.0057
ALA 196
THR 197
-0.0001
THR 197
ALA 198
-0.0000
ALA 198
THR 199
0.0035
THR 199
PRO 200
-0.0002
PRO 200
LEU 201
0.0005
LEU 201
TRP 202
0.0061
TRP 202
ARG 203
0.0001
ARG 203
ARG 204
-0.0003
ARG 204
ASP 205
0.0145
ASP 205
ARG 206
0.0002
ARG 206
THR 207
-0.0003
THR 207
GLY 208
-0.0061
GLY 208
HIS 209
-0.0001
HIS 209
TYR 210
-0.0003
TYR 210
LEU 211
-0.0031
LEU 211
CYS 212
0.0002
CYS 212
ASN 213
-0.0003
ASN 213
ALA 214
-0.0017
ALA 214
CYS 215
0.0002
CYS 215
GLY 216
-0.0001
GLY 216
LEU 217
0.0011
LEU 217
TYR 218
0.0001
TYR 218
HIS 219
0.0002
HIS 219
LYS 220
-0.0278
LYS 220
MET 221
-0.0001
MET 221
ASN 222
0.0002
ASN 222
GLY 223
0.0151
GLY 223
GLN 224
-0.0002
GLN 224
ASN 225
0.0001
ASN 225
ARG 226
0.0099
ARG 226
PRO 227
-0.0002
PRO 227
LEU 228
0.0000
LEU 228
ILE 229
-0.0025
ILE 229
ARG 230
0.0002
ARG 230
PRO 231
0.0004
PRO 231
LYS 232
-0.0026
LYS 232
LYS 233
0.0001
LYS 233
ARG 234
0.0000
ARG 234
LEU 235
-0.0028
LEU 235
ILE 236
-0.0000
ILE 236
VAL 237
-0.0004
VAL 237
SER 238
0.0163
SER 238
LYS 239
0.0003
LYS 239
ARG 240
0.0002
ARG 240
ALA 241
-0.0021
ALA 241
GLY 242
-0.0000
GLY 242
THR 243
-0.0001
THR 243
GLN 244
0.0069
GLN 244
CYS 245
-0.0000
CYS 245
THR 246
0.0004
THR 246
ASN 247
-0.0003
ASN 247
CYS 248
0.0003
CYS 248
GLN 249
0.0001
GLN 249
THR 250
0.0008
THR 250
THR 251
-0.0001
THR 251
THR 252
0.0001
THR 252
THR 253
0.0078
THR 253
THR 254
0.0003
THR 254
LEU 255
-0.0003
LEU 255
TRP 256
-0.0020
TRP 256
ARG 257
-0.0001
ARG 257
ARG 258
0.0001
ARG 258
ASN 259
0.0021
ASN 259
ALA 260
0.0001
ALA 260
SER 261
-0.0001
SER 261
GLY 262
0.0055
GLY 262
ASP 263
0.0003
ASP 263
PRO 264
-0.0004
PRO 264
VAL 265
-0.0034
VAL 265
CYS 266
-0.0004
CYS 266
ASN 267
0.0000
ASN 267
ALA 268
0.0015
ALA 268
CYS 269
-0.0001
CYS 269
GLY 270
-0.0001
GLY 270
LEU 271
0.0023
LEU 271
TYR 272
0.0001
TYR 272
TYR 273
0.0001
TYR 273
LYS 274
-0.0041
LYS 274
LEU 275
0.0003
LEU 275
HIS 276
0.0001
HIS 276
GLN 277
-0.0024
GLN 277
VAL 278
-0.0001
VAL 278
ASN 279
0.0001
ASN 279
ARG 280
-0.0003
ARG 280
PRO 281
-0.0002
PRO 281
LEU 282
0.0004
LEU 282
THR 283
0.0012
THR 283
MET 284
0.0000
MET 284
ARG 285
-0.0003
ARG 285
LYS 286
-0.0013
LYS 286
ASP 287
0.0002
ASP 287
GLY 288
-0.0003
GLY 288
ILE 289
0.0034
ILE 289
GLN 290
-0.0002
GLN 290
THR 291
0.0000
THR 291
ARG 292
-0.0234
ARG 292
ASN 293
0.0004
ASN 293
ARG 294
-0.0003
ARG 294
LYS 295
-0.0372
LYS 295
ALA 296
-0.0002
ALA 296
SER 297
0.0000
SER 297
GLY 298
0.0189
GLY 298
LYS 299
0.0001
LYS 299
GLY 300
0.0002
GLY 300
LYS 301
-0.0359
LYS 301
LYS 302
0.0002
LYS 302
LYS 303
-0.0002
LYS 303
ARG 304
0.0110
ARG 304
GLY 305
-0.0002
GLY 305
SER 306
0.0003
SER 306
SER 307
0.0383
SER 307
LEU 308
0.0001
LEU 308
GLY 309
0.0001
GLY 309
GLY 310
0.1008
GLY 310
THR 311
0.0001
THR 311
GLY 312
-0.0001
GLY 312
ALA 313
-0.0203
ALA 313
ALA 314
0.0001
ALA 314
GLU 315
-0.0001
GLU 315
GLY 316
0.0234
GLY 316
PRO 317
0.0002
PRO 317
ALA 318
-0.0002
ALA 318
GLY 319
0.0489
GLY 319
GLY 320
-0.0001
GLY 320
PHE 321
-0.0004
PHE 321
MET 322
0.0554
MET 322
VAL 323
-0.0000
VAL 323
VAL 324
-0.0002
VAL 324
ALA 325
0.0158
ALA 325
GLY 326
-0.0000
GLY 326
GLY 327
0.0004
GLY 327
SER 328
0.0040
SER 328
GLY 329
0.0002
GLY 329
SER 330
-0.0005
SER 330
GLY 331
0.0107
GLY 331
ASN 332
-0.0002
ASN 332
CYS 333
0.0002
CYS 333
GLY 334
-0.0020
GLY 334
GLU 335
0.0000
GLU 335
VAL 336
-0.0002
VAL 336
ALA 337
-0.0202
ALA 337
SER 338
0.0000
SER 338
GLY 339
-0.0000
GLY 339
LEU 340
-0.0055
LEU 340
THR 341
-0.0001
THR 341
LEU 342
0.0002
LEU 342
GLY 343
0.0430
GLY 343
PRO 344
-0.0004
PRO 344
PRO 345
-0.0002
PRO 345
GLY 346
0.0079
GLY 346
THR 347
-0.0000
THR 347
ALA 348
0.0001
ALA 348
HIS 349
0.0007
HIS 349
LEU 350
-0.0005
LEU 350
TYR 351
-0.0001
TYR 351
GLN 352
0.0044
GLN 352
GLY 353
0.0001
GLY 353
LEU 354
-0.0002
LEU 354
GLY 355
-0.0027
GLY 355
PRO 356
0.0000
PRO 356
VAL 357
0.0002
VAL 357
VAL 358
0.0107
VAL 358
LEU 359
0.0003
LEU 359
SER 360
-0.0001
SER 360
GLY 361
0.0115
GLY 361
PRO 362
0.0004
PRO 362
VAL 363
0.0006
VAL 363
SER 364
0.0201
SER 364
HIS 365
0.0004
HIS 365
LEU 366
-0.0000
LEU 366
MET 367
-0.0195
MET 367
PRO 368
0.0003
PRO 368
PHE 369
0.0004
PHE 369
PRO 370
-0.0022
PRO 370
GLY 371
-0.0001
GLY 371
PRO 372
-0.0000
PRO 372
LEU 373
-0.0127
LEU 373
LEU 374
0.0002
LEU 374
GLY 375
-0.0002
GLY 375
SER 376
-0.0546
SER 376
PRO 377
-0.0003
PRO 377
THR 378
-0.0001
THR 378
GLY 379
0.0084
GLY 379
SER 380
0.0004
SER 380
PHE 381
-0.0002
PHE 381
PRO 382
0.0005
PRO 382
THR 383
0.0001
THR 383
GLY 384
-0.0001
GLY 384
PRO 385
-0.0012
PRO 385
MET 386
0.0002
MET 386
PRO 387
0.0001
PRO 387
PRO 388
0.0120
PRO 388
THR 389
0.0001
THR 389
THR 390
-0.0000
THR 390
SER 391
-0.0032
SER 391
THR 392
-0.0001
THR 392
THR 393
-0.0002
THR 393
VAL 394
-0.0039
VAL 394
VAL 395
0.0002
VAL 395
ALA 396
0.0002
ALA 396
PRO 397
-0.0035
PRO 397
LEU 398
0.0004
LEU 398
SER 399
0.0002
SER 399
SER 400
-0.0029
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.