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
SER 2
-0.0000
SER 2
ASN 3
0.0057
ASN 3
THR 4
-0.0000
THR 4
THR 5
0.0322
THR 5
THR 6
-0.0001
THR 6
PRO 7
-0.0504
PRO 7
GLN 8
0.0001
GLN 8
PRO 9
0.0179
PRO 9
SER 10
-0.0001
SER 10
ASP 11
-0.0069
ASP 11
LEU 12
0.0001
LEU 12
PRO 13
-0.0245
PRO 13
SER 14
-0.0001
SER 14
THR 15
0.0341
THR 15
ARG 16
-0.0002
ARG 16
GLU 17
0.0867
GLU 17
LYS 18
-0.0001
LYS 18
ILE 19
0.0560
ILE 19
HIS 20
0.0001
HIS 20
GLN 21
0.0281
GLN 21
ARG 22
-0.0001
ARG 22
PHE 23
-0.0035
PHE 23
MET 24
-0.0001
MET 24
ARG 25
0.0121
ARG 25
LEU 26
0.0004
LEU 26
ALA 27
0.0046
ALA 27
LEU 28
0.0004
LEU 28
ALA 29
-0.0037
ALA 29
GLN 30
0.0002
GLN 30
ALA 31
0.0100
ALA 31
ARG 32
-0.0002
ARG 32
LEU 33
0.0003
LEU 33
SER 34
0.0002
SER 34
PRO 35
-0.0045
PRO 35
PRO 36
-0.0001
PRO 36
MET 37
0.0033
MET 37
SER 38
0.0001
SER 38
THR 39
0.0042
THR 39
LYS 40
-0.0000
LYS 40
TYR 41
0.0175
TYR 41
SER 42
0.0003
SER 42
VAL 43
0.0177
VAL 43
GLY 44
0.0001
GLY 44
ALA 45
0.0069
ALA 45
LEU 46
0.0002
LEU 46
LEU 47
-0.0008
LEU 47
VAL 48
0.0004
VAL 48
ASP 49
0.0040
ASP 49
SER 50
0.0000
SER 50
ASP 51
-0.0001
ASP 51
GLY 52
-0.0002
GLY 52
ASN 53
0.0054
ASN 53
GLU 54
-0.0001
GLU 54
ILE 55
0.0066
ILE 55
LEU 56
-0.0002
LEU 56
SER 57
0.0103
SER 57
THR 58
0.0001
THR 58
GLY 59
0.0081
GLY 59
TYR 60
-0.0004
TYR 60
SER 61
0.0006
SER 61
LEU 62
0.0001
LEU 62
GLU 63
-0.0139
GLU 63
LEU 64
0.0002
LEU 64
PRO 65
0.0065
PRO 65
ALA 66
-0.0004
ALA 66
MET 67
-0.0062
MET 67
HIS 68
0.0002
HIS 68
ALA 69
-0.0015
ALA 69
GLU 70
0.0004
GLU 70
GLN 71
-0.0154
GLN 71
CYS 72
-0.0003
CYS 72
CYS 73
0.0099
CYS 73
LEU 74
-0.0002
LEU 74
ALA 75
-0.0042
ALA 75
LYS 76
-0.0001
LYS 76
ILE 77
-0.0048
ILE 77
ALA 78
0.0002
ALA 78
ALA 79
0.0045
ALA 79
ALA 80
-0.0004
ALA 80
HIS 81
-0.0007
HIS 81
ASP 82
0.0000
ASP 82
VAL 83
0.0006
VAL 83
PRO 84
-0.0002
PRO 84
GLU 85
0.0037
GLU 85
GLU 86
0.0002
GLU 86
ARG 87
0.0005
ARG 87
VAL 88
-0.0000
VAL 88
ALA 89
-0.0038
ALA 89
GLU 90
0.0002
GLU 90
VAL 91
-0.0024
VAL 91
LEU 92
-0.0001
LEU 92
PRO 93
0.0064
PRO 93
PRO 94
0.0001
PRO 94
ARG 95
0.0008
ARG 95
THR 96
-0.0003
THR 96
VAL 97
0.0131
VAL 97
LEU 98
-0.0001
LEU 98
TYR 99
0.0076
TYR 99
THR 100
-0.0003
THR 100
THR 101
0.0085
THR 101
MET 102
-0.0003
MET 102
GLU 103
-0.0012
GLU 103
PRO 104
-0.0000
PRO 104
CYS 105
-0.0349
CYS 105
SER 106
0.0004
SER 106
GLU 107
-0.0130
GLU 107
ARG 108
0.0001
ARG 108
LEU 109
-0.0064
LEU 109
SER 110
-0.0004
SER 110
GLY 111
-0.0177
GLY 111
ARG 112
-0.0000
ARG 112
ARG 113
0.0080
ARG 113
ALA 114
-0.0004
ALA 114
CYS 115
-0.0008
CYS 115
ALA 116
0.0002
ALA 116
ASP 117
-0.0054
ASP 117
ARG 118
0.0002
ARG 118
ILE 119
-0.0223
ILE 119
LEU 120
0.0001
LEU 120
ALA 121
0.0043
ALA 121
LEU 122
0.0001
LEU 122
LYS 123
-0.0031
LYS 123
GLY 124
-0.0003
GLY 124
ALA 125
-0.0030
ALA 125
VAL 126
-0.0006
VAL 126
GLY 127
-0.0168
GLY 127
ILE 128
-0.0000
ILE 128
VAL 129
0.0119
VAL 129
TYR 130
-0.0001
TYR 130
VAL 131
-0.0045
VAL 131
GLY 132
-0.0001
GLY 132
ILE 133
0.0152
ILE 133
ALA 134
-0.0003
ALA 134
GLU 135
0.0481
GLU 135
PRO 136
-0.0000
PRO 136
ASP 137
-0.0326
ASP 137
VAL 138
-0.0002
VAL 138
PHE 139
0.0171
PHE 139
VAL 140
-0.0003
VAL 140
ALA 141
0.0387
ALA 141
ARG 142
0.0003
ARG 142
LEU 143
-0.0417
LEU 143
ASP 144
0.0003
ASP 144
GLY 145
0.0196
GLY 145
THR 146
0.0001
THR 146
ARG 147
-0.0219
ARG 147
GLN 148
0.0001
GLN 148
PRO 149
-0.0505
PRO 149
PHE 150
-0.0004
PHE 150
PHE 151
-0.0202
PHE 151
MET 152
-0.0000
MET 152
LYS 153
-0.0322
LYS 153
VAL 154
0.0001
VAL 154
ILE 155
-0.0518
ILE 155
ASN 156
-0.0000
ASN 156
HIS 157
-0.0262
HIS 157
GLU 158
-0.0002
GLU 158
ILE 159
0.0393
ILE 159
GLY 160
-0.0004
GLY 160
ARG 161
0.0027
ARG 161
LYS 162
0.0002
LYS 162
MET 163
0.0029
MET 163
VAL 164
-0.0004
VAL 164
HIS 165
-0.0205
HIS 165
GLY 166
0.0001
GLY 166
GLU 167
-0.0026
GLU 167
PHE 168
0.0000
PHE 168
GLU 169
0.0117
GLU 169
SER 170
0.0001
SER 170
MET 171
0.0038
MET 171
LYS 172
-0.0001
LYS 172
ALA 173
-0.0069
ALA 173
ILE 174
0.0002
ILE 174
TYR 175
0.0090
TYR 175
GLU 176
-0.0002
GLU 176
VAL 177
-0.0232
VAL 177
SER 178
-0.0002
SER 178
PRO 179
0.0100
PRO 179
ALA 180
0.0002
ALA 180
PHE 181
0.0007
PHE 181
ALA 182
-0.0004
ALA 182
PRO 183
-0.0195
PRO 183
LYS 184
0.0002
LYS 184
PRO 185
-0.0018
PRO 185
VAL 186
-0.0001
VAL 186
ALA 187
-0.0069
ALA 187
TRP 188
0.0001
TRP 188
GLY 189
-0.0948
GLY 189
THR 190
0.0004
THR 190
TYR 191
-0.0668
TYR 191
GLN 192
0.0004
GLN 192
CYS 193
0.0031
CYS 193
LEU 194
-0.0001
LEU 194
PRO 195
-0.0272
PRO 195
ASP 196
-0.0002
ASP 196
THR 197
-0.0129
THR 197
HIS 198
0.0000
HIS 198
PHE 199
0.0140
PHE 199
PHE 200
0.0005
PHE 200
LEU 201
0.0131
LEU 201
CYS 202
0.0000
CYS 202
GLU 203
-0.0283
GLU 203
PHE 204
-0.0001
PHE 204
ARG 205
0.0183
ARG 205
ASN 206
-0.0001
ASN 206
MET 207
-0.0220
MET 207
LYS 208
0.0001
LYS 208
GLU 209
-0.0117
GLU 209
GLU 210
0.0001
GLU 210
LYS 211
-0.0137
LYS 211
PRO 212
0.0001
PRO 212
ASP 213
0.0019
ASP 213
PRO 214
-0.0003
PRO 214
GLY 215
0.0041
GLY 215
GLU 216
0.0002
GLU 216
PHE 217
0.0028
PHE 217
GLY 218
-0.0001
GLY 218
SER 219
0.0039
SER 219
ARG 220
0.0001
ARG 220
LEU 221
0.0085
LEU 221
ALA 222
-0.0000
ALA 222
ALA 223
-0.0096
ALA 223
LEU 224
0.0003
LEU 224
HIS 225
0.0021
HIS 225
GLN 226
-0.0001
GLN 226
ASP 227
-0.0106
ASP 227
SER 228
-0.0001
SER 228
GLN 229
0.0186
GLN 229
SER 230
-0.0001
SER 230
PRO 231
-0.0028
PRO 231
ASN 232
-0.0001
ASN 232
GLY 233
-0.0118
GLY 233
LYS 234
-0.0001
LYS 234
PHE 235
-0.0016
PHE 235
GLY 236
-0.0003
GLY 236
PHE 237
-0.0183
PHE 237
HIS 238
0.0000
HIS 238
VAL 239
-0.0364
VAL 239
ALA 240
0.0000
ALA 240
THR 241
-0.0114
THR 241
TYR 242
0.0002
TYR 242
SER 243
0.0129
SER 243
GLY 244
0.0002
GLY 244
ASN 245
0.0361
ASN 245
LEU 246
0.0000
LEU 246
PRO 247
-0.0218
PRO 247
GLN 248
0.0001
GLN 248
VAL 249
-0.0087
VAL 249
ASN 250
0.0001
ASN 250
ASP 251
-0.0082
ASP 251
TRP 252
0.0003
TRP 252
GLU 253
-0.0142
GLU 253
ASP 254
0.0004
ASP 254
SER 255
-0.0070
SER 255
TRP 256
0.0003
TRP 256
GLU 257
0.0035
GLU 257
VAL 258
-0.0004
VAL 258
PHE 259
-0.0034
PHE 259
PHE 260
0.0003
PHE 260
THR 261
0.0074
THR 261
LYS 262
-0.0000
LYS 262
ASN 263
-0.0034
ASN 263
LEU 264
0.0001
LEU 264
LYS 265
-0.0155
LYS 265
LEU 266
0.0002
LEU 266
ALA 267
0.0031
ALA 267
LEU 268
-0.0002
LEU 268
LYS 269
-0.0372
LYS 269
PHE 270
0.0000
PHE 270
GLU 271
0.0215
GLU 271
ILE 272
-0.0001
ILE 272
GLU 273
-0.0066
GLU 273
ALA 274
0.0001
ALA 274
LYS 275
0.0043
LYS 275
GLY 276
0.0001
GLY 276
PRO 277
-0.0094
PRO 277
ASP 278
-0.0002
ASP 278
ALA 279
0.0012
ALA 279
GLU 280
0.0003
GLU 280
LEU 281
0.0001
LEU 281
ASP 282
-0.0004
ASP 282
THR 283
-0.0103
THR 283
LEU 284
0.0001
LEU 284
LEU 285
0.0127
LEU 285
PRO 286
-0.0000
PRO 286
VAL 287
-0.0072
VAL 287
LEU 288
0.0002
LEU 288
PHE 289
-0.0096
PHE 289
ASP 290
-0.0003
ASP 290
LYS 291
0.0012
LYS 291
VAL 292
0.0003
VAL 292
ILE 293
0.0047
ILE 293
PRO 294
0.0000
PRO 294
ARG 295
0.0036
ARG 295
LEU 296
0.0001
LEU 296
LEU 297
-0.0035
LEU 297
GLN 298
-0.0001
GLN 298
PRO 299
0.0044
PRO 299
LEU 300
0.0001
LEU 300
GLU 301
-0.0025
GLU 301
SER 302
-0.0000
SER 302
ASP 303
-0.0052
ASP 303
GLY 304
0.0002
GLY 304
ARG 305
0.0033
ARG 305
SER 306
0.0003
SER 306
VAL 307
0.0051
VAL 307
LYS 308
0.0001
LYS 308
PRO 309
-0.0051
PRO 309
SER 310
-0.0002
SER 310
LEU 311
-0.0010
LEU 311
VAL 312
-0.0002
VAL 312
HIS 313
0.0149
HIS 313
GLY 314
-0.0004
GLY 314
ASP 315
-0.0046
ASP 315
LEU 316
0.0001
LEU 316
TRP 317
0.0004
TRP 317
TYR 318
0.0001
TYR 318
GLY 319
0.0146
GLY 319
ASN 320
0.0001
ASN 320
SER 321
0.0021
SER 321
GLY 322
-0.0002
GLY 322
ILE 323
-0.0169
ILE 323
ASP 324
-0.0000
ASP 324
THR 325
-0.0017
THR 325
THR 326
-0.0003
THR 326
THR 327
0.0119
THR 327
GLY 328
0.0003
GLY 328
GLU 329
0.0039
GLU 329
SER 330
-0.0002
SER 330
LEU 331
-0.0001
LEU 331
ILE 332
-0.0003
ILE 332
PHE 333
0.0256
PHE 333
ASP 334
0.0002
ASP 334
ALA 335
0.0068
ALA 335
CYS 336
-0.0001
CYS 336
CYS 337
0.0040
CYS 337
PHE 338
-0.0001
PHE 338
TYR 339
0.0004
TYR 339
ALA 340
-0.0003
ALA 340
HIS 341
-0.0094
HIS 341
ASN 342
0.0001
ASN 342
GLU 343
-0.0089
GLU 343
TYR 344
-0.0002
TYR 344
GLU 345
-0.0033
GLU 345
PHE 346
-0.0001
PHE 346
GLY 347
-0.0125
GLY 347
GLN 348
0.0001
GLN 348
TRP 349
-0.0060
TRP 349
MET 350
0.0001
MET 350
PRO 351
0.0095
PRO 351
ALA 352
0.0002
ALA 352
CYS 353
0.0046
CYS 353
ASN 354
-0.0001
ASN 354
ARG 355
-0.0071
ARG 355
PHE 356
-0.0004
PHE 356
GLY 357
0.0071
GLY 357
PRO 358
0.0004
PRO 358
GLU 359
-0.0035
GLU 359
TYR 360
-0.0000
TYR 360
ARG 361
-0.0019
ARG 361
GLU 362
0.0003
GLU 362
ALA 363
-0.0005
ALA 363
TYR 364
-0.0003
TYR 364
HIS 365
0.0032
HIS 365
SER 366
-0.0000
SER 366
SER 367
-0.0056
SER 367
VAL 368
0.0001
VAL 368
GLU 369
-0.0057
GLU 369
ILE 370
0.0001
ILE 370
SER 371
0.0101
SER 371
HIS 372
0.0001
HIS 372
PRO 373
0.0039
PRO 373
LYS 374
-0.0001
LYS 374
GLU 375
-0.0019
GLU 375
ASP 376
-0.0001
ASP 376
TYR 377
0.0011
TYR 377
LYS 378
-0.0001
LYS 378
GLY 379
-0.0078
GLY 379
ARG 380
-0.0000
ARG 380
LEU 381
0.0000
LEU 381
ASP 382
-0.0001
ASP 382
LEU 383
-0.0061
LEU 383
TYR 384
0.0003
TYR 384
LYS 385
0.0004
LYS 385
LEU 386
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).
Last modification: October 18th, 2018.