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
VAL 2
-0.0001
VAL 2
ASP 3
0.0768
ASP 3
GLN 4
0.0002
GLN 4
ALA 5
-0.0327
ALA 5
THR 6
0.0002
THR 6
LEU 7
0.0206
LEU 7
ASP 8
-0.0003
ASP 8
LYS 9
-0.0328
LYS 9
LEU 10
-0.0001
LEU 10
GLU 11
-0.0397
GLU 11
ALA 12
0.0001
ALA 12
GLY 13
-0.0354
GLY 13
PHE 14
-0.0004
PHE 14
LYS 15
-0.0068
LYS 15
LYS 16
0.0000
LYS 16
LEU 17
0.0104
LEU 17
GLN 18
-0.0002
GLN 18
ASP 19
-0.0046
ASP 19
ALA 20
-0.0003
ALA 20
THR 21
0.0196
THR 21
ASP 22
0.0001
ASP 22
LYS 24
-0.0490
LYS 24
SER 25
-0.0003
SER 25
LEU 26
-0.0496
LEU 26
LEU 27
-0.0001
LEU 27
LYS 28
-0.0181
LYS 28
LYS 29
-0.0001
LYS 29
TYR 30
-0.0317
TYR 30
LEU 31
0.0003
LEU 31
ASN 32
0.0002
ASN 32
ARG 33
0.0001
ARG 33
GLU 34
-0.0224
GLU 34
VAL 35
0.0000
VAL 35
PHE 36
0.0628
PHE 36
ASP 37
0.0001
ASP 37
GLN 38
0.0485
GLN 38
CYS 39
0.0001
CYS 39
LYS 40
0.1214
LYS 40
SER 41
0.0000
SER 41
LEU 42
0.0423
LEU 42
LYS 43
-0.0000
LYS 43
THR 44
-0.0231
THR 44
ALA 45
0.0001
ALA 45
LEU 46
-0.1174
LEU 46
GLY 47
-0.0002
GLY 47
ALA 48
0.0744
ALA 48
THR 49
0.0000
THR 49
LEU 50
-0.0200
LEU 50
LEU 51
0.0001
LEU 51
ASP 52
-0.1927
ASP 52
CYS 53
0.0000
CYS 53
ILE 54
0.0132
ILE 54
GLN 55
0.0002
GLN 55
SER 56
-0.0213
SER 56
GLY 57
-0.0001
GLY 57
VAL 58
-0.0365
VAL 58
GLU 59
0.0001
GLU 59
ASN 60
-0.0403
ASN 60
LEU 61
0.0001
LEU 61
ASP 62
0.0016
ASP 62
SER 63
-0.0001
SER 63
GLY 64
-0.0758
GLY 64
VAL 65
0.0000
VAL 65
GLY 66
-0.0414
GLY 66
ILE 67
0.0002
ILE 67
TYR 68
-0.0094
TYR 68
ALA 69
0.0003
ALA 69
PRO 70
-0.0361
PRO 70
ASP 71
0.0002
ASP 71
ALA 72
0.0504
ALA 72
GLU 73
0.0002
GLU 73
ALA 74
-0.0101
ALA 74
TYR 75
0.0001
TYR 75
THR 76
0.0270
THR 76
LEU 77
0.0002
LEU 77
PHE 78
-0.0331
PHE 78
ALA 79
0.0003
ALA 79
PRO 80
0.0094
PRO 80
ILE 81
0.0002
ILE 81
PHE 82
0.1069
PHE 82
ASN 83
-0.0004
ASN 83
PRO 84
-0.0456
PRO 84
ILE 85
-0.0001
ILE 85
ILE 86
0.0142
ILE 86
GLU 87
-0.0002
GLU 87
ASP 88
-0.0738
ASP 88
TYR 89
-0.0004
TYR 89
HIS 90
0.0087
HIS 90
GLU 91
0.0000
GLU 91
GLY 92
0.0489
GLY 92
PHE 93
-0.0001
PHE 93
LYS 94
0.0689
LYS 94
PRO 95
-0.0001
PRO 95
THR 96
0.0450
THR 96
ASP 97
-0.0003
ASP 97
LYS 98
-0.0234
LYS 98
HIS 99
0.0002
HIS 99
PRO 100
0.0303
PRO 100
PRO 101
-0.0002
PRO 101
THR 102
-0.0226
THR 102
ASP 103
-0.0000
ASP 103
PHE 104
0.0292
PHE 104
GLY 105
-0.0003
GLY 105
ASP 106
0.0508
ASP 106
ILE 107
-0.0003
ILE 107
ASN 108
-0.0080
ASN 108
THR 109
0.0002
THR 109
ILE 110
0.0347
ILE 110
VAL 111
0.0000
VAL 111
ASN 112
0.0892
ASN 112
VAL 113
-0.0002
VAL 113
ASP 114
0.0842
ASP 114
PRO 115
0.0004
PRO 115
SER 116
-0.0056
SER 116
GLY 117
0.0001
GLY 117
LYS 118
-0.0311
LYS 118
TYR 119
-0.0002
TYR 119
VAL 120
-0.0598
VAL 120
VAL 121
-0.0003
VAL 121
SER 122
-0.0724
SER 122
THR 123
-0.0002
THR 123
HIS 124
-0.0941
HIS 124
VAL 125
0.0000
VAL 125
ARG 126
-0.1453
ARG 126
CYS 127
0.0003
CYS 127
GLY 128
-0.0557
GLY 128
ARG 129
-0.0003
ARG 129
SER 130
-0.0050
SER 130
LEU 131
0.0001
LEU 131
LYS 132
-0.0013
LYS 132
GLY 133
-0.0002
GLY 133
TYR 134
0.0454
TYR 134
PRO 135
0.0002
PRO 135
PHE 136
-0.0407
PHE 136
ASN 137
-0.0001
ASN 137
PRO 138
-0.1274
PRO 138
CYS 139
-0.0001
CYS 139
LEU 140
-0.1750
LEU 140
THR 141
0.0001
THR 141
GLU 142
-0.0684
GLU 142
ALA 143
0.0002
ALA 143
ASN 144
-0.0085
ASN 144
TYR 145
0.0000
TYR 145
LYS 146
-0.0104
LYS 146
GLU 147
0.0001
GLU 147
MET 148
0.0474
MET 148
GLU 149
-0.0002
GLU 149
ASP 150
-0.0024
ASP 150
LYS 151
-0.0000
LYS 151
VAL 152
0.0157
VAL 152
SER 153
-0.0000
SER 153
ALA 154
-0.0138
ALA 154
ILE 155
0.0001
ILE 155
PHE 156
-0.0156
PHE 156
GLY 157
-0.0001
GLY 157
THR 158
-0.0117
THR 158
PHE 159
0.0000
PHE 159
GLU 160
-0.0096
GLU 160
GLY 161
-0.0004
GLY 161
GLU 162
0.0086
GLU 162
LEU 163
-0.0004
LEU 163
LYS 164
-0.0466
LYS 164
GLY 165
-0.0000
GLY 165
LYS 166
-0.0289
LYS 166
TYR 167
0.0003
TYR 167
TYR 168
-0.0333
TYR 168
PRO 169
0.0001
PRO 169
LEU 170
0.0313
LEU 170
THR 171
-0.0001
THR 171
GLY 172
-0.0422
GLY 172
MET 173
0.0002
MET 173
ASP 174
-0.0415
ASP 174
LYS 175
-0.0002
LYS 175
ALA 176
-0.0095
ALA 176
THR 177
0.0000
THR 177
GLN 178
0.0203
GLN 178
GLN 179
0.0002
GLN 179
GLN 180
-0.0151
GLN 180
LEU 181
-0.0001
LEU 181
ILE 182
-0.0305
ILE 182
ASP 183
0.0002
ASP 183
ASP 184
0.0060
ASP 184
HIS 185
0.0002
HIS 185
PHE 186
-0.0207
PHE 186
LEU 187
-0.0000
LEU 187
PHE 188
-0.0925
PHE 188
LYS 189
0.0004
LYS 189
GLU 190
-0.1330
GLU 190
GLY 191
-0.0001
GLY 191
ASP 192
0.0495
ASP 192
ARG 193
0.0003
ARG 193
PHE 194
0.0407
PHE 194
LEU 195
-0.0002
LEU 195
GLN 196
-0.0061
GLN 196
ALA 197
0.0006
ALA 197
ALA 198
-0.0110
ALA 198
ASN 199
0.0000
ASN 199
ALA 200
-0.1344
ALA 200
CYS 201
-0.0000
CYS 201
ARG 202
0.1045
ARG 202
TYR 203
0.0004
TYR 203
TRP 204
-0.0563
TRP 204
PRO 205
0.0002
PRO 205
THR 206
0.0284
THR 206
GLY 207
0.0001
GLY 207
ARG 208
-0.0130
ARG 208
GLY 209
-0.0002
GLY 209
ILE 210
-0.1148
ILE 210
TYR 211
0.0002
TYR 211
HIS 212
-0.0603
HIS 212
ASN 213
0.0005
ASN 213
ASP 214
0.0097
ASP 214
ALA 215
-0.0001
ALA 215
LYS 216
0.0039
LYS 216
THR 217
0.0002
THR 217
PHE 218
-0.0710
PHE 218
LEU 219
0.0001
LEU 219
VAL 220
-0.0854
VAL 220
TRP 221
0.0003
TRP 221
VAL 222
-0.0325
VAL 222
ASN 223
-0.0001
ASN 223
GLU 224
0.0346
GLU 224
GLU 225
0.0001
GLU 225
ASP 226
-0.0221
ASP 226
HIS 227
-0.0003
HIS 227
LEU 228
-0.0784
LEU 228
ARG 229
0.0001
ARG 229
ILE 230
-0.1762
ILE 230
ILE 231
-0.0002
ILE 231
SER 232
-0.1709
SER 232
MET 233
-0.0002
MET 233
GLN 234
-0.2091
GLN 234
LYS 235
-0.0003
LYS 235
GLY 236
-0.1314
GLY 236
GLY 237
-0.0002
GLY 237
ASP 238
0.0206
ASP 238
LEU 239
-0.0001
LEU 239
LYS 240
0.0544
LYS 240
THR 241
-0.0002
THR 241
ILE 242
0.0417
ILE 242
PHE 243
-0.0001
PHE 243
GLN 244
0.0409
GLN 244
ARG 245
0.0002
ARG 245
LEU 246
0.0020
LEU 246
VAL 247
0.0003
VAL 247
ASN 248
-0.0055
ASN 248
ALA 249
0.0002
ALA 249
VAL 250
-0.0165
VAL 250
ASN 251
-0.0003
ASN 251
THR 252
-0.0325
THR 252
ILE 253
-0.0003
ILE 253
GLU 254
-0.0050
GLU 254
SER 255
-0.0004
SER 255
LYS 256
0.0015
LYS 256
LEU 257
0.0000
LEU 257
PRO 258
-0.0529
PRO 258
PHE 259
0.0004
PHE 259
SER 260
-0.0917
SER 260
ARG 261
-0.0002
ARG 261
ASP 262
-0.0771
ASP 262
ASP 263
0.0001
ASP 263
ARG 264
-0.0904
ARG 264
LEU 265
-0.0001
LEU 265
GLY 266
-0.0245
GLY 266
PHE 267
0.0002
PHE 267
LEU 268
0.0323
LEU 268
THR 269
-0.0001
THR 269
PHE 270
-0.0564
PHE 270
CYS 271
0.0004
CYS 271
PRO 272
0.1029
PRO 272
THR 273
-0.0001
THR 273
ASN 274
-0.0069
ASN 274
LEU 275
-0.0001
LEU 275
GLY 276
0.0159
GLY 276
THR 277
-0.0004
THR 277
THR 278
-0.0121
THR 278
ILE 279
-0.0000
ILE 279
ARG 280
-0.0229
ARG 280
ALA 281
-0.0001
ALA 281
SER 282
-0.0280
SER 282
VAL 283
-0.0002
VAL 283
HIS 284
-0.0126
HIS 284
ILE 285
0.0001
ILE 285
ALA 286
0.0248
ALA 286
LEU 287
0.0001
LEU 287
PRO 288
0.0039
PRO 288
LYS 289
0.0001
LYS 289
LEU 290
0.0531
LEU 290
ALA 291
-0.0001
ALA 291
LYS 292
0.0618
LYS 292
ASP 293
-0.0003
ASP 293
LYS 294
0.0403
LYS 294
LYS 295
0.0002
LYS 295
GLN 296
-0.0754
GLN 296
LEU 297
0.0001
LEU 297
GLU 298
0.0011
GLU 298
ALA 299
0.0000
ALA 299
ILE 300
-0.0328
ILE 300
ALA 301
-0.0001
ALA 301
ALA 302
-0.0331
ALA 302
LYS 303
0.0002
LYS 303
PHE 304
-0.0263
PHE 304
ASN 305
-0.0001
ASN 305
LEU 306
-0.0325
LEU 306
GLN 307
0.0000
GLN 307
VAL 308
0.0093
VAL 308
ARG 309
0.0001
ARG 309
GLY 320
-0.0456
GLY 320
GLY 321
0.0003
GLY 321
VAL 322
0.0459
VAL 322
TYR 323
-0.0001
TYR 323
ASP 324
0.0755
ASP 324
ILE 325
-0.0001
ILE 325
SER 326
0.0432
SER 326
ASN 327
-0.0004
ASN 327
LYS 328
0.0838
LYS 328
ARG 329
0.0003
ARG 329
ARG 330
0.2549
ARG 330
MET 331
-0.0003
MET 331
GLY 332
-0.0396
GLY 332
LEU 333
0.0002
LEU 333
THR 334
-0.0199
THR 334
GLU 335
-0.0001
GLU 335
TYR 336
0.0344
TYR 336
GLN 337
-0.0002
GLN 337
ALA 338
-0.0214
ALA 338
VAL 339
0.0003
VAL 339
LYS 340
0.0086
LYS 340
GLU 341
-0.0002
GLU 341
MET 342
0.0376
MET 342
GLN 343
0.0000
GLN 343
ASP 344
-0.0627
ASP 344
GLY 345
0.0000
GLY 345
ILE 346
-0.0208
ILE 346
LEU 347
-0.0000
LEU 347
GLU 348
-0.1081
GLU 348
MET 349
-0.0004
MET 349
ILE 350
0.0455
ILE 350
LYS 351
-0.0001
LYS 351
MET 352
-0.0510
MET 352
GLU 353
0.0000
GLU 353
GLU 354
0.0489
GLU 354
ALA 355
-0.0002
ALA 355
ALA 356
-0.0139
ALA 356
PRO 357
-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.