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 1
VAL 2
0.0000
VAL 2
ASP 3
0.0263
ASP 3
GLN 4
0.0001
GLN 4
ALA 5
-0.0189
ALA 5
THR 6
-0.0001
THR 6
LEU 7
0.0085
LEU 7
ASP 8
-0.0004
ASP 8
LYS 9
-0.0260
LYS 9
LEU 10
-0.0001
LEU 10
GLU 11
0.0257
GLU 11
ALA 12
0.0000
ALA 12
GLY 13
-0.0260
GLY 13
PHE 14
0.0002
PHE 14
LYS 15
0.0100
LYS 15
LYS 16
0.0002
LYS 16
LEU 17
-0.0252
LEU 17
GLN 18
-0.0002
GLN 18
ASP 19
0.0008
ASP 19
ALA 20
0.0004
ALA 20
LYS 21
0.0302
LYS 21
ASP 22
0.0001
ASP 22
CYS 23
-0.0548
CYS 23
LYS 24
0.0000
LYS 24
SER 25
-0.1424
SER 25
LEU 26
0.0002
LEU 26
LEU 27
-0.0279
LEU 27
LYS 28
-0.0000
LYS 28
LYS 29
-0.0687
LYS 29
TYR 30
-0.0001
TYR 30
LEU 31
-0.0486
LEU 31
THR 32
0.0003
THR 32
LYS 33
-0.0193
LYS 33
GLU 34
-0.0000
GLU 34
ILE 35
0.0056
ILE 35
PHE 36
-0.0002
PHE 36
ASP 37
-0.0067
ASP 37
ARG 38
0.0000
ARG 38
LEU 39
-0.0093
LEU 39
LYS 40
-0.0004
LYS 40
THR 41
0.0018
THR 41
ARG 42
0.0000
ARG 42
LYS 43
-0.0168
LYS 43
THR 44
0.0001
THR 44
ALA 45
-0.0017
ALA 45
MET 46
0.0003
MET 46
GLY 47
0.1633
GLY 47
ALA 48
-0.0001
ALA 48
THR 49
0.0961
THR 49
LEU 50
0.0002
LEU 50
LEU 51
-0.0365
LEU 51
ASP 52
0.0003
ASP 52
VAL 53
-0.0189
VAL 53
ILE 54
0.0001
ILE 54
GLN 55
-0.0007
GLN 55
SER 56
-0.0003
SER 56
GLY 57
0.0273
GLY 57
VAL 58
-0.0002
VAL 58
GLU 59
-0.0464
GLU 59
ASN 60
0.0002
ASN 60
LEU 61
0.0249
LEU 61
ASP 62
-0.0001
ASP 62
SER 63
-0.0744
SER 63
GLY 64
-0.0001
GLY 64
VAL 65
-0.0640
VAL 65
GLY 66
0.0003
GLY 66
VAL 67
0.0077
VAL 67
TYR 68
-0.0000
TYR 68
ALA 69
-0.0073
ALA 69
PRO 70
0.0000
PRO 70
ASP 71
0.0386
ASP 71
ALA 72
-0.0003
ALA 72
GLU 73
0.1009
GLU 73
SER 74
0.0001
SER 74
TYR 75
0.0006
TYR 75
THR 76
0.0002
THR 76
VAL 77
0.1459
VAL 77
PHE 78
-0.0000
PHE 78
ALA 79
0.0079
ALA 79
ASP 80
0.0000
ASP 80
LEU 81
0.0035
LEU 81
PHE 82
-0.0000
PHE 82
ASP 83
-0.0165
ASP 83
PRO 84
-0.0001
PRO 84
VAL 85
0.0255
VAL 85
ILE 86
0.0000
ILE 86
GLU 87
0.0092
GLU 87
ASP 88
-0.0000
ASP 88
TYR 89
0.0057
TYR 89
HIS 90
-0.0001
HIS 90
GLY 91
0.0666
GLY 91
GLY 92
0.0002
GLY 92
PHE 93
-0.0401
PHE 93
LYS 94
-0.0001
LYS 94
PRO 95
0.0065
PRO 95
THR 96
-0.0001
THR 96
ASP 97
0.0365
ASP 97
LYS 98
-0.0000
LYS 98
HIS 99
-0.0027
HIS 99
PRO 100
0.0001
PRO 100
PRO 101
-0.0150
PRO 101
THR 102
0.0001
THR 102
ASP 103
-0.1288
ASP 103
PHE 104
-0.0000
PHE 104
GLY 105
-0.0765
GLY 105
ASP 106
0.0001
ASP 106
MET 107
0.0157
MET 107
ASN 108
0.0001
ASN 108
THR 109
0.0287
THR 109
ILE 110
0.0003
ILE 110
VAL 111
-0.2052
VAL 111
ASN 112
0.0001
ASN 112
VAL 113
-0.0101
VAL 113
ASP 114
-0.0000
ASP 114
PRO 115
0.0192
PRO 115
GLU 116
-0.0001
GLU 116
ASN 117
0.0609
ASN 117
LYS 118
-0.0001
LYS 118
TYR 119
0.0221
TYR 119
VAL 120
0.0001
VAL 120
VAL 121
0.0320
VAL 121
SER 122
-0.0004
SER 122
THR 123
0.0418
THR 123
ARG 124
-0.0000
ARG 124
VAL 125
0.0242
VAL 125
ARG 126
-0.0002
ARG 126
CYS 127
0.0726
CYS 127
GLY 128
-0.0001
GLY 128
ARG 129
0.0866
ARG 129
SER 130
0.0001
SER 130
LEU 131
0.0063
LEU 131
GLN 132
-0.0003
GLN 132
GLY 133
0.0069
GLY 133
TYR 134
0.0003
TYR 134
PRO 135
0.0554
PRO 135
PHE 136
0.0005
PHE 136
ASN 137
0.0003
ASN 137
PRO 138
0.0002
PRO 138
CYS 139
0.0259
CYS 139
LEU 140
0.0000
LEU 140
THR 141
-0.0031
THR 141
GLU 142
-0.0003
GLU 142
ALA 143
0.0288
ALA 143
GLN 144
-0.0005
GLN 144
TYR 145
0.0046
TYR 145
LYS 146
0.0001
LYS 146
GLU 147
-0.0297
GLU 147
MET 148
-0.0003
MET 148
GLU 149
0.0064
GLU 149
ASP 150
0.0002
ASP 150
LYS 151
-0.0313
LYS 151
VAL 152
-0.0003
VAL 152
SER 153
0.0127
SER 153
SER 154
0.0000
SER 154
SER 154
0.0000
SER 154
GLN 155
-0.0169
GLN 155
LEU 156
-0.0000
LEU 156
LYS 157
0.0010
LYS 157
GLY 158
-0.0002
GLY 158
MET 159
-0.0411
MET 159
THR 160
0.0001
THR 160
GLY 161
-0.0407
GLY 161
ASP 162
-0.0000
ASP 162
LEU 163
0.0153
LEU 163
LYS 164
-0.0001
LYS 164
GLY 165
0.0228
GLY 165
THR 166
-0.0001
THR 166
TYR 167
-0.0117
TYR 167
TYR 168
0.0001
TYR 168
PRO 169
-0.0132
PRO 169
LEU 170
0.0002
LEU 170
THR 171
0.0537
THR 171
GLY 172
-0.0002
GLY 172
MET 173
0.0022
MET 173
ASP 174
0.0001
ASP 174
LYS 175
-0.0300
LYS 175
LYS 176
-0.0000
LYS 176
THR 177
0.0566
THR 177
GLN 178
-0.0001
GLN 178
GLN 179
-0.0098
GLN 179
GLN 180
0.0002
GLN 180
LEU 181
-0.0057
LEU 181
ILE 182
0.0001
ILE 182
ASP 183
-0.0441
ASP 183
ASP 184
-0.0003
ASP 184
HIS 185
-0.0202
HIS 185
PHE 186
-0.0001
PHE 186
LEU 187
0.0469
LEU 187
PHE 188
-0.0001
PHE 188
LYS 189
0.0103
LYS 189
GLU 190
-0.0002
GLU 190
GLY 191
-0.1237
GLY 191
ASP 192
0.0004
ASP 192
ARG 193
-0.1319
ARG 193
PHE 194
-0.0004
PHE 194
LEU 195
-0.0203
LEU 195
GLN 196
-0.0002
GLN 196
ALA 197
-0.1383
ALA 197
ALA 198
-0.0001
ALA 198
ASN 199
0.0934
ASN 199
ALA 200
-0.0005
ALA 200
CYS 201
-0.0333
CYS 201
ARG 202
-0.0002
ARG 202
TYR 203
0.0322
TYR 203
TRP 204
-0.0001
TRP 204
PRO 205
-0.0304
PRO 205
THR 206
-0.0003
THR 206
GLY 207
0.0042
GLY 207
ARG 208
0.0001
ARG 208
GLY 209
0.0170
GLY 209
ILE 210
0.0002
ILE 210
TYR 211
-0.0151
TYR 211
HIS 212
-0.0001
HIS 212
ASN 213
0.0158
ASN 213
ASP 214
-0.0001
ASP 214
ALA 215
-0.0303
ALA 215
LYS 216
0.0002
LYS 216
THR 217
0.1050
THR 217
PHE 218
-0.0002
PHE 218
LEU 219
0.0849
LEU 219
VAL 220
0.0003
VAL 220
TRP 221
0.0044
TRP 221
VAL 222
-0.0000
VAL 222
ASN 223
-0.0020
ASN 223
GLU 224
0.0000
GLU 224
GLU 225
-0.0488
GLU 225
ASP 226
0.0001
ASP 226
HIS 227
-0.0203
HIS 227
LEU 228
0.0003
LEU 228
ARG 229
0.1024
ARG 229
ILE 230
-0.0003
ILE 230
ILE 231
0.0650
ILE 231
SER 232
-0.0001
SER 232
MET 233
0.0436
MET 233
GLN 234
-0.0003
GLN 234
GLN 235
0.1152
GLN 235
GLY 236
-0.0003
GLY 236
GLY 237
-0.0127
GLY 237
ASP 238
-0.0000
ASP 238
LEU 239
-0.0259
LEU 239
LYS 240
-0.0002
LYS 240
GLN 241
0.1563
GLN 241
VAL 242
-0.0001
VAL 242
TYR 243
-0.0254
TYR 243
SER 244
0.0003
SER 244
ARG 245
0.1515
ARG 245
MET 246
-0.0002
MET 246
VAL 247
0.0018
VAL 247
SER 248
-0.0000
SER 248
GLY 249
0.0098
GLY 249
VAL 250
0.0002
VAL 250
LYS 251
0.0064
LYS 251
GLU 252
0.0004
GLU 252
ILE 253
0.0001
ILE 253
GLU 254
-0.0000
GLU 254
LYS 255
0.0223
LYS 255
LYS 256
-0.0003
LYS 256
LEU 257
0.0369
LEU 257
PRO 258
0.0003
PRO 258
PHE 259
0.0043
PHE 259
SER 260
0.0001
SER 260
ARG 261
-0.0781
ARG 261
ASP 262
0.0001
ASP 262
ASP 263
-0.0391
ASP 263
ARG 264
-0.0001
ARG 264
LEU 265
0.0174
LEU 265
GLY 266
-0.0002
GLY 266
PHE 267
-0.0376
PHE 267
LEU 268
-0.0001
LEU 268
THR 269
-0.0536
THR 269
PHE 270
0.0005
PHE 270
CYS 271
0.0188
CYS 271
PRO 272
-0.0002
PRO 272
THR 273
0.0402
THR 273
ASN 274
0.0001
ASN 274
LEU 275
0.0160
LEU 275
GLY 276
-0.0002
GLY 276
THR 277
-0.0452
THR 277
THR 278
-0.0001
THR 278
ILE 279
0.1086
ILE 279
ARG 280
-0.0006
ARG 280
ALA 281
0.0077
ALA 281
SER 282
0.0003
SER 282
VAL 283
0.1559
VAL 283
HIS 284
0.0002
HIS 284
ILE 285
0.0802
ILE 285
LYS 286
0.0003
LYS 286
LEU 287
-0.0306
LEU 287
PRO 288
0.0002
PRO 288
LYS 289
-0.0022
LYS 289
LEU 290
-0.0001
LEU 290
ALA 291
0.0019
ALA 291
ALA 292
0.0001
ALA 292
ASP 293
-0.0181
ASP 293
LYS 294
0.0001
LYS 294
ALA 295
-0.0345
ALA 295
LYS 296
-0.0003
LYS 296
LEU 297
-0.0087
LEU 297
ASP 298
0.0002
ASP 298
SER 299
-0.0308
SER 299
ILE 300
0.0002
ILE 300
ALA 301
-0.0313
ALA 301
ALA 302
-0.0000
ALA 302
LYS 303
-0.0136
LYS 303
TYR 304
0.0001
TYR 304
ASN 305
-0.0949
ASN 305
LEU 306
-0.0001
LEU 306
GLN 307
0.0353
GLN 307
VAL 308
-0.0001
VAL 308
ARG 309
0.0109
ARG 309
GLY 310
0.0002
GLY 310
THR 311
-0.0395
THR 311
ALA 321
0.0123
ALA 321
VAL 322
-0.0001
VAL 322
TYR 323
0.1062
TYR 323
ASP 324
0.0000
ASP 324
ILE 325
0.0447
ILE 325
SER 326
0.0003
SER 326
ASN 327
0.1230
ASN 327
LYS 328
0.0001
LYS 328
ARG 329
0.3117
ARG 329
ARG 330
0.0000
ARG 330
MET 331
0.2655
MET 331
GLY 332
-0.0001
GLY 332
LEU 333
-0.1620
LEU 333
THR 334
0.0000
THR 334
GLU 335
-0.0007
GLU 335
TYR 336
-0.0002
TYR 336
GLN 337
0.0339
GLN 337
ALA 338
0.0002
ALA 338
VAL 339
-0.0222
VAL 339
ARG 340
0.0002
ARG 340
GLU 341
0.0843
GLU 341
MET 342
0.0004
MET 342
GLN 343
-0.0420
GLN 343
ASP 344
-0.0002
ASP 344
GLY 345
0.0418
GLY 345
ILE 346
-0.0003
ILE 346
GLN 347
0.0033
GLN 347
GLU 348
0.0000
GLU 348
LEU 349
-0.0187
LEU 349
ILE 350
0.0001
ILE 350
LYS 351
0.0631
LYS 351
LEU 352
-0.0003
LEU 352
GLU 353
-0.0136
GLU 353
GLN 354
0.0002
GLN 354
ALA 355
0.0478
ALA 355
ALA 356
-0.0000
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.