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
-0.0002
VAL 2
ASP 3
-0.0294
ASP 3
GLN 4
-0.0004
GLN 4
ALA 5
0.0301
ALA 5
THR 6
0.0000
THR 6
LEU 7
-0.0164
LEU 7
ASP 8
-0.0001
ASP 8
LYS 9
0.0271
LYS 9
LEU 10
0.0001
LEU 10
GLU 11
0.0303
GLU 11
ALA 12
0.0001
ALA 12
GLY 13
0.0094
GLY 13
PHE 14
0.0002
PHE 14
LYS 15
-0.0016
LYS 15
LYS 16
0.0000
LYS 16
LEU 17
-0.0078
LEU 17
GLN 18
-0.0001
GLN 18
ASP 19
0.0058
ASP 19
ALA 20
0.0004
ALA 20
LYS 21
-0.0114
LYS 21
ASP 22
0.0002
ASP 22
CYS 23
0.0124
CYS 23
LYS 24
0.0001
LYS 24
SER 25
0.0511
SER 25
LEU 26
-0.0001
LEU 26
LEU 27
0.0042
LEU 27
LYS 28
-0.0001
LYS 28
LYS 29
-0.0143
LYS 29
TYR 30
0.0003
TYR 30
LEU 31
-0.0540
LEU 31
THR 32
0.0001
THR 32
LYS 33
-0.0559
LYS 33
GLU 34
0.0001
GLU 34
ILE 35
-0.0249
ILE 35
PHE 36
-0.0001
PHE 36
ASP 37
-0.0198
ASP 37
ARG 38
-0.0002
ARG 38
LEU 39
0.0211
LEU 39
LYS 40
0.0002
LYS 40
THR 41
-0.0008
THR 41
ARG 42
0.0002
ARG 42
LYS 43
0.1492
LYS 43
THR 44
0.0001
THR 44
ALA 45
0.0387
ALA 45
MET 46
-0.0001
MET 46
GLY 47
0.0260
GLY 47
ALA 48
-0.0000
ALA 48
THR 49
0.0519
THR 49
LEU 50
0.0001
LEU 50
LEU 51
0.0217
LEU 51
ASP 52
0.0004
ASP 52
VAL 53
0.0336
VAL 53
ILE 54
0.0004
ILE 54
GLN 55
0.0203
GLN 55
SER 56
-0.0000
SER 56
GLY 57
-0.0138
GLY 57
VAL 58
0.0002
VAL 58
GLU 59
0.0255
GLU 59
ASN 60
0.0002
ASN 60
LEU 61
-0.0355
LEU 61
ASP 62
-0.0002
ASP 62
SER 63
0.0589
SER 63
GLY 64
0.0000
GLY 64
VAL 65
0.0285
VAL 65
GLY 66
-0.0000
GLY 66
VAL 67
-0.0049
VAL 67
TYR 68
0.0001
TYR 68
ALA 69
0.0136
ALA 69
PRO 70
0.0003
PRO 70
ASP 71
-0.0200
ASP 71
ALA 72
0.0001
ALA 72
GLU 73
-0.0349
GLU 73
SER 74
0.0001
SER 74
TYR 75
-0.0316
TYR 75
THR 76
0.0002
THR 76
VAL 77
-0.1963
VAL 77
PHE 78
0.0000
PHE 78
ALA 79
-0.0626
ALA 79
ASP 80
0.0001
ASP 80
LEU 81
0.0214
LEU 81
PHE 82
0.0004
PHE 82
ASP 83
-0.0105
ASP 83
PRO 84
-0.0003
PRO 84
VAL 85
-0.0322
VAL 85
ILE 86
0.0003
ILE 86
GLU 87
0.0318
GLU 87
ASP 88
-0.0001
ASP 88
TYR 89
-0.0732
TYR 89
HIS 90
0.0003
HIS 90
GLY 91
0.0064
GLY 91
GLY 92
-0.0002
GLY 92
PHE 93
0.0342
PHE 93
LYS 94
0.0004
LYS 94
PRO 95
-0.0238
PRO 95
THR 96
-0.0002
THR 96
ASP 97
-0.0870
ASP 97
LYS 98
0.0001
LYS 98
HIS 99
-0.0877
HIS 99
PRO 100
-0.0001
PRO 100
PRO 101
0.0167
PRO 101
THR 102
0.0003
THR 102
ASP 103
-0.0498
ASP 103
PHE 104
0.0000
PHE 104
GLY 105
-0.0155
GLY 105
ASP 106
0.0002
ASP 106
MET 107
-0.0030
MET 107
ASN 108
-0.0002
ASN 108
THR 109
0.0265
THR 109
ILE 110
0.0001
ILE 110
VAL 111
-0.0992
VAL 111
ASN 112
-0.0004
ASN 112
VAL 113
0.0570
VAL 113
ASP 114
-0.0001
ASP 114
PRO 115
-0.0192
PRO 115
GLU 116
0.0002
GLU 116
ASN 117
0.0331
ASN 117
LYS 118
-0.0001
LYS 118
TYR 119
-0.0025
TYR 119
VAL 120
-0.0000
VAL 120
VAL 121
0.0131
VAL 121
SER 122
0.0000
SER 122
THR 123
0.0168
THR 123
ARG 124
0.0000
ARG 124
VAL 125
0.0161
VAL 125
ARG 126
0.0003
ARG 126
CYS 127
0.0264
CYS 127
GLY 128
-0.0001
GLY 128
ARG 129
-0.0003
ARG 129
SER 130
-0.0001
SER 130
LEU 131
-0.0111
LEU 131
GLN 132
0.0000
GLN 132
GLY 133
-0.0008
GLY 133
TYR 134
-0.0003
TYR 134
PRO 135
0.0161
PRO 135
PHE 136
0.0001
PHE 136
ASN 137
-0.0267
ASN 137
PRO 138
0.0004
PRO 138
CYS 139
-0.0153
CYS 139
LEU 140
0.0002
LEU 140
THR 141
0.0277
THR 141
GLU 142
0.0001
GLU 142
ALA 143
-0.0262
ALA 143
GLN 144
-0.0001
GLN 144
TYR 145
0.0125
TYR 145
LYS 146
0.0001
LYS 146
GLU 147
-0.0265
GLU 147
MET 148
0.0002
MET 148
GLU 149
0.0535
GLU 149
ASP 150
0.0001
ASP 150
LYS 151
-0.0006
LYS 151
VAL 152
0.0004
VAL 152
SER 153
0.0207
SER 153
SER 154
-0.0002
SER 154
SER 154
-0.0000
SER 154
GLN 155
0.0088
GLN 155
LEU 156
-0.0003
LEU 156
LYS 157
-0.0022
LYS 157
GLY 158
-0.0002
GLY 158
MET 159
-0.0011
MET 159
THR 160
0.0001
THR 160
GLY 161
0.0003
GLY 161
ASP 162
0.0002
ASP 162
LEU 163
0.0118
LEU 163
LYS 164
0.0003
LYS 164
GLY 165
0.0277
GLY 165
THR 166
0.0002
THR 166
TYR 167
0.0140
TYR 167
TYR 168
-0.0001
TYR 168
PRO 169
0.0057
PRO 169
LEU 170
-0.0002
LEU 170
THR 171
-0.0226
THR 171
GLY 172
0.0003
GLY 172
MET 173
0.0418
MET 173
ASP 174
-0.0001
ASP 174
LYS 175
0.0470
LYS 175
LYS 176
0.0003
LYS 176
THR 177
0.0180
THR 177
GLN 178
-0.0001
GLN 178
GLN 179
0.0298
GLN 179
GLN 180
0.0000
GLN 180
LEU 181
-0.0109
LEU 181
ILE 182
0.0000
ILE 182
ASP 183
0.0342
ASP 183
ASP 184
0.0001
ASP 184
HIS 185
0.0003
HIS 185
PHE 186
0.0002
PHE 186
LEU 187
0.0887
LEU 187
PHE 188
0.0000
PHE 188
LYS 189
0.0867
LYS 189
GLU 190
0.0003
GLU 190
GLY 191
-0.0740
GLY 191
ASP 192
0.0005
ASP 192
ARG 193
0.0908
ARG 193
PHE 194
0.0003
PHE 194
LEU 195
-0.0113
LEU 195
GLN 196
-0.0001
GLN 196
ALA 197
0.1511
ALA 197
ALA 198
-0.0002
ALA 198
ASN 199
-0.0608
ASN 199
ALA 200
0.0000
ALA 200
CYS 201
0.0299
CYS 201
ARG 202
0.0002
ARG 202
TYR 203
-0.0149
TYR 203
TRP 204
0.0001
TRP 204
PRO 205
0.0230
PRO 205
THR 206
-0.0004
THR 206
GLY 207
-0.0154
GLY 207
ARG 208
-0.0004
ARG 208
GLY 209
0.0769
GLY 209
ILE 210
0.0002
ILE 210
TYR 211
0.0468
TYR 211
HIS 212
0.0001
HIS 212
ASN 213
0.0314
ASN 213
ASP 214
0.0003
ASP 214
ALA 215
-0.0041
ALA 215
LYS 216
-0.0002
LYS 216
THR 217
0.0055
THR 217
PHE 218
0.0000
PHE 218
LEU 219
0.0968
LEU 219
VAL 220
0.0001
VAL 220
TRP 221
0.0612
TRP 221
VAL 222
-0.0002
VAL 222
ASN 223
0.0592
ASN 223
GLU 224
0.0001
GLU 224
GLU 225
-0.0905
GLU 225
ASP 226
0.0000
ASP 226
HIS 227
-0.0233
HIS 227
LEU 228
0.0001
LEU 228
ARG 229
0.0032
ARG 229
ILE 230
0.0001
ILE 230
ILE 231
0.0537
ILE 231
SER 232
-0.0000
SER 232
MET 233
0.0503
MET 233
GLN 234
0.0002
GLN 234
GLN 235
0.1086
GLN 235
GLY 236
-0.0002
GLY 236
GLY 237
-0.0327
GLY 237
ASP 238
0.0003
ASP 238
LEU 239
-0.0276
LEU 239
LYS 240
0.0003
LYS 240
GLN 241
0.0827
GLN 241
VAL 242
-0.0003
VAL 242
TYR 243
-0.0421
TYR 243
SER 244
-0.0003
SER 244
ARG 245
0.0804
ARG 245
MET 246
0.0000
MET 246
VAL 247
-0.0233
VAL 247
SER 248
-0.0000
SER 248
GLY 249
0.0294
GLY 249
VAL 250
-0.0003
VAL 250
LYS 251
-0.0214
LYS 251
GLU 252
-0.0000
GLU 252
ILE 253
0.0122
ILE 253
GLU 254
-0.0001
GLU 254
LYS 255
0.0095
LYS 255
LYS 256
0.0002
LYS 256
LEU 257
0.0072
LEU 257
PRO 258
0.0003
PRO 258
PHE 259
0.0387
PHE 259
SER 260
0.0001
SER 260
ARG 261
0.0582
ARG 261
ASP 262
-0.0002
ASP 262
ASP 263
0.0009
ASP 263
ARG 264
0.0003
ARG 264
LEU 265
-0.0057
LEU 265
GLY 266
-0.0003
GLY 266
PHE 267
0.0013
PHE 267
LEU 268
-0.0002
LEU 268
THR 269
0.0304
THR 269
PHE 270
0.0001
PHE 270
CYS 271
-0.0257
CYS 271
PRO 272
0.0001
PRO 272
THR 273
-0.0498
THR 273
ASN 274
-0.0003
ASN 274
LEU 275
0.0283
LEU 275
GLY 276
0.0001
GLY 276
THR 277
-0.0761
THR 277
THR 278
-0.0002
THR 278
ILE 279
-0.0117
ILE 279
ARG 280
-0.0001
ARG 280
ALA 281
-0.0053
ALA 281
SER 282
0.0001
SER 282
VAL 283
0.0225
VAL 283
HIS 284
-0.0003
HIS 284
ILE 285
0.0145
ILE 285
LYS 286
-0.0000
LYS 286
LEU 287
-0.0000
LEU 287
PRO 288
-0.0002
PRO 288
LYS 289
-0.0029
LYS 289
LEU 290
0.0001
LEU 290
ALA 291
0.0069
ALA 291
ALA 292
0.0001
ALA 292
ASP 293
-0.0032
ASP 293
LYS 294
-0.0001
LYS 294
ALA 295
-0.0084
ALA 295
LYS 296
0.0002
LYS 296
LEU 297
-0.0226
LEU 297
ASP 298
0.0003
ASP 298
SER 299
0.0156
SER 299
ILE 300
-0.0002
ILE 300
ALA 301
-0.0606
ALA 301
ALA 302
-0.0001
ALA 302
LYS 303
0.0040
LYS 303
TYR 304
0.0000
TYR 304
ASN 305
-0.0916
ASN 305
LEU 306
0.0001
LEU 306
GLN 307
0.0643
GLN 307
VAL 308
0.0002
VAL 308
ARG 309
0.0259
ARG 309
GLY 310
-0.0000
GLY 310
THR 311
-0.0033
THR 311
ALA 321
0.0050
ALA 321
VAL 322
0.0003
VAL 322
TYR 323
0.0193
TYR 323
ASP 324
-0.0001
ASP 324
ILE 325
0.0299
ILE 325
SER 326
0.0001
SER 326
ASN 327
-0.0153
ASN 327
LYS 328
0.0001
LYS 328
ARG 329
0.0080
ARG 329
ARG 330
-0.0002
ARG 330
MET 331
-0.0991
MET 331
GLY 332
-0.0001
GLY 332
LEU 333
-0.1958
LEU 333
THR 334
0.0004
THR 334
GLU 335
-0.0330
GLU 335
TYR 336
-0.0000
TYR 336
GLN 337
0.0065
GLN 337
ALA 338
0.0002
ALA 338
VAL 339
-0.0735
VAL 339
ARG 340
-0.0000
ARG 340
GLU 341
0.0775
GLU 341
MET 342
0.0001
MET 342
GLN 343
-0.0574
GLN 343
ASP 344
-0.0001
ASP 344
GLY 345
0.0880
GLY 345
ILE 346
0.0004
ILE 346
GLN 347
-0.0197
GLN 347
GLU 348
0.0003
GLU 348
LEU 349
0.0138
LEU 349
ILE 350
0.0000
ILE 350
LYS 351
0.0260
LYS 351
LEU 352
-0.0002
LEU 352
GLU 353
-0.0054
GLU 353
GLN 354
-0.0002
GLN 354
ALA 355
0.0425
ALA 355
ALA 356
-0.0001
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.