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
0.0003
VAL 2
ASP 3
-0.0022
ASP 3
GLN 4
-0.0001
GLN 4
ALA 5
0.0052
ALA 5
THR 6
0.0000
THR 6
LEU 7
-0.0005
LEU 7
ASP 8
0.0000
ASP 8
LYS 9
0.0113
LYS 9
LEU 10
0.0003
LEU 10
GLU 11
0.0149
GLU 11
ALA 12
0.0001
ALA 12
GLY 13
0.0142
GLY 13
PHE 14
0.0001
PHE 14
LYS 15
-0.0086
LYS 15
LYS 16
0.0001
LYS 16
LEU 17
-0.0368
LEU 17
GLN 18
-0.0002
GLN 18
ASP 19
-0.0274
ASP 19
ALA 20
-0.0003
ALA 20
LYS 21
0.0543
LYS 21
ASP 22
0.0002
ASP 22
CYS 23
0.0017
CYS 23
LYS 24
0.0000
LYS 24
SER 25
-0.0408
SER 25
LEU 26
0.0001
LEU 26
LEU 27
-0.0149
LEU 27
LYS 28
-0.0001
LYS 28
LYS 29
-0.0547
LYS 29
TYR 30
-0.0002
TYR 30
LEU 31
-0.0233
LEU 31
THR 32
0.0003
THR 32
LYS 33
-0.0053
LYS 33
GLU 34
0.0002
GLU 34
ILE 35
-0.0173
ILE 35
PHE 36
0.0000
PHE 36
ASP 37
0.0119
ASP 37
ARG 38
-0.0003
ARG 38
LEU 39
0.0014
LEU 39
LYS 40
0.0001
LYS 40
THR 41
0.0024
THR 41
ARG 42
-0.0003
ARG 42
LYS 43
-0.0600
LYS 43
THR 44
-0.0002
THR 44
ALA 45
-0.0400
ALA 45
MET 46
0.0004
MET 46
GLY 47
-0.0228
GLY 47
ALA 48
0.0001
ALA 48
THR 49
-0.0251
THR 49
LEU 50
-0.0001
LEU 50
LEU 51
0.0158
LEU 51
ASP 52
0.0001
ASP 52
VAL 53
0.0043
VAL 53
ILE 54
0.0000
ILE 54
GLN 55
0.0385
GLN 55
SER 56
-0.0002
SER 56
GLY 57
0.0637
GLY 57
VAL 58
-0.0000
VAL 58
GLU 59
0.0568
GLU 59
ASN 60
-0.0000
ASN 60
LEU 61
0.1482
LEU 61
ASP 62
-0.0003
ASP 62
SER 63
-0.0289
SER 63
GLY 64
0.0001
GLY 64
VAL 65
-0.0072
VAL 65
GLY 66
-0.0003
GLY 66
VAL 67
-0.0106
VAL 67
TYR 68
-0.0001
TYR 68
ALA 69
-0.0463
ALA 69
PRO 70
-0.0000
PRO 70
ASP 71
-0.0069
ASP 71
ALA 72
0.0001
ALA 72
GLU 73
-0.0647
GLU 73
SER 74
0.0003
SER 74
TYR 75
0.0161
TYR 75
THR 76
0.0002
THR 76
VAL 77
-0.0206
VAL 77
PHE 78
-0.0001
PHE 78
ALA 79
0.0244
ALA 79
ASP 80
0.0004
ASP 80
LEU 81
0.0373
LEU 81
PHE 82
-0.0001
PHE 82
ASP 83
0.0081
ASP 83
PRO 84
-0.0002
PRO 84
VAL 85
0.0178
VAL 85
ILE 86
-0.0001
ILE 86
GLU 87
0.0108
GLU 87
ASP 88
-0.0002
ASP 88
TYR 89
0.0289
TYR 89
HIS 90
-0.0001
HIS 90
GLY 91
0.0234
GLY 91
GLY 92
-0.0005
GLY 92
PHE 93
-0.0105
PHE 93
LYS 94
0.0004
LYS 94
PRO 95
0.0119
PRO 95
THR 96
-0.0002
THR 96
ASP 97
-0.0248
ASP 97
LYS 98
0.0001
LYS 98
HIS 99
-0.0361
HIS 99
PRO 100
-0.0001
PRO 100
PRO 101
-0.0331
PRO 101
THR 102
-0.0002
THR 102
ASP 103
-0.0490
ASP 103
PHE 104
-0.0000
PHE 104
GLY 105
-0.0281
GLY 105
ASP 106
0.0002
ASP 106
MET 107
-0.0035
MET 107
ASN 108
-0.0001
ASN 108
THR 109
0.0088
THR 109
ILE 110
-0.0001
ILE 110
VAL 111
-0.0737
VAL 111
ASN 112
-0.0001
ASN 112
VAL 113
0.0009
VAL 113
ASP 114
0.0000
ASP 114
PRO 115
-0.0053
PRO 115
GLU 116
-0.0003
GLU 116
ASN 117
0.0212
ASN 117
LYS 118
-0.0002
LYS 118
TYR 119
-0.0069
TYR 119
VAL 120
0.0001
VAL 120
VAL 121
0.0247
VAL 121
SER 122
0.0004
SER 122
THR 123
-0.0083
THR 123
ARG 124
0.0002
ARG 124
VAL 125
0.0128
VAL 125
ARG 126
-0.0001
ARG 126
CYS 127
0.0119
CYS 127
GLY 128
0.0002
GLY 128
ARG 129
0.0271
ARG 129
SER 130
-0.0001
SER 130
LEU 131
-0.0003
LEU 131
GLN 132
-0.0001
GLN 132
GLY 133
-0.0142
GLY 133
TYR 134
-0.0000
TYR 134
PRO 135
-0.0422
PRO 135
PHE 136
0.0002
PHE 136
ASN 137
-0.0114
ASN 137
PRO 138
0.0003
PRO 138
CYS 139
-0.0081
CYS 139
LEU 140
-0.0005
LEU 140
THR 141
-0.0193
THR 141
GLU 142
-0.0002
GLU 142
ALA 143
0.0170
ALA 143
GLN 144
0.0001
GLN 144
TYR 145
-0.0192
TYR 145
LYS 146
-0.0001
LYS 146
GLU 147
0.0379
GLU 147
MET 148
0.0003
MET 148
GLU 149
-0.1129
GLU 149
ASP 150
0.0003
ASP 150
LYS 151
-0.0157
LYS 151
VAL 152
-0.0000
VAL 152
SER 153
-0.0793
SER 153
SER 154
-0.0001
SER 154
SER 154
0.0000
SER 154
GLN 155
-0.0105
GLN 155
LEU 156
0.0000
LEU 156
LYS 157
-0.0175
LYS 157
GLY 158
-0.0002
GLY 158
MET 159
0.0529
MET 159
THR 160
0.0004
THR 160
GLY 161
0.0564
GLY 161
ASP 162
0.0002
ASP 162
LEU 163
0.0045
LEU 163
LYS 164
-0.0000
LYS 164
GLY 165
-0.0510
GLY 165
THR 166
-0.0001
THR 166
TYR 167
0.0993
TYR 167
TYR 168
-0.0001
TYR 168
PRO 169
0.1354
PRO 169
LEU 170
0.0000
LEU 170
THR 171
0.0041
THR 171
GLY 172
0.0000
GLY 172
MET 173
-0.0682
MET 173
ASP 174
-0.0004
ASP 174
LYS 175
-0.1073
LYS 175
LYS 176
-0.0001
LYS 176
THR 177
-0.1050
THR 177
GLN 178
-0.0000
GLN 178
GLN 179
-0.0985
GLN 179
GLN 180
0.0003
GLN 180
LEU 181
0.0372
LEU 181
ILE 182
-0.0001
ILE 182
ASP 183
-0.0138
ASP 183
ASP 184
-0.0001
ASP 184
HIS 185
-0.0281
HIS 185
PHE 186
0.0003
PHE 186
LEU 187
-0.0124
LEU 187
PHE 188
-0.0002
PHE 188
LYS 189
-0.0160
LYS 189
GLU 190
0.0001
GLU 190
GLY 191
0.3390
GLY 191
ASP 192
0.0001
ASP 192
ARG 193
0.2201
ARG 193
PHE 194
0.0005
PHE 194
LEU 195
0.0624
LEU 195
GLN 196
0.0000
GLN 196
ALA 197
0.2248
ALA 197
ALA 198
0.0001
ALA 198
ASN 199
0.0148
ASN 199
ALA 200
-0.0001
ALA 200
CYS 201
0.0026
CYS 201
ARG 202
0.0002
ARG 202
TYR 203
0.0702
TYR 203
TRP 204
0.0003
TRP 204
PRO 205
0.0865
PRO 205
THR 206
0.0000
THR 206
GLY 207
0.0266
GLY 207
ARG 208
0.0001
ARG 208
GLY 209
0.0548
GLY 209
ILE 210
-0.0000
ILE 210
TYR 211
0.0438
TYR 211
HIS 212
-0.0000
HIS 212
ASN 213
-0.0102
ASN 213
ASP 214
0.0001
ASP 214
ALA 215
0.0643
ALA 215
LYS 216
-0.0004
LYS 216
THR 217
0.0712
THR 217
PHE 218
-0.0001
PHE 218
LEU 219
-0.0134
LEU 219
VAL 220
0.0003
VAL 220
TRP 221
0.0150
TRP 221
VAL 222
0.0000
VAL 222
ASN 223
0.0396
ASN 223
GLU 224
0.0000
GLU 224
GLU 225
0.1558
GLU 225
ASP 226
-0.0000
ASP 226
HIS 227
0.0480
HIS 227
LEU 228
0.0001
LEU 228
ARG 229
0.0250
ARG 229
ILE 230
-0.0003
ILE 230
ILE 231
0.0420
ILE 231
SER 232
-0.0001
SER 232
MET 233
0.0228
MET 233
GLN 234
-0.0001
GLN 234
GLN 235
0.1611
GLN 235
GLY 236
0.0005
GLY 236
GLY 237
-0.0264
GLY 237
ASP 238
-0.0000
ASP 238
LEU 239
-0.0175
LEU 239
LYS 240
0.0001
LYS 240
GLN 241
0.0161
GLN 241
VAL 242
-0.0000
VAL 242
TYR 243
0.0080
TYR 243
SER 244
0.0002
SER 244
ARG 245
-0.0413
ARG 245
MET 246
-0.0000
MET 246
VAL 247
0.0135
VAL 247
SER 248
-0.0000
SER 248
GLY 249
-0.0161
GLY 249
VAL 250
0.0000
VAL 250
LYS 251
0.0321
LYS 251
GLU 252
-0.0003
GLU 252
ILE 253
0.0015
ILE 253
GLU 254
0.0001
GLU 254
LYS 255
-0.0383
LYS 255
LYS 256
-0.0002
LYS 256
LEU 257
-0.0288
LEU 257
PRO 258
0.0000
PRO 258
PHE 259
-0.1078
PHE 259
SER 260
0.0002
SER 260
ARG 261
-0.0909
ARG 261
ASP 262
0.0000
ASP 262
ASP 263
-0.0374
ASP 263
ARG 264
-0.0002
ARG 264
LEU 265
0.0335
LEU 265
GLY 266
0.0001
GLY 266
PHE 267
-0.0418
PHE 267
LEU 268
-0.0000
LEU 268
THR 269
0.0305
THR 269
PHE 270
-0.0002
PHE 270
CYS 271
-0.0135
CYS 271
PRO 272
0.0001
PRO 272
THR 273
-0.0071
THR 273
ASN 274
-0.0002
ASN 274
LEU 275
0.0591
LEU 275
GLY 276
-0.0003
GLY 276
THR 277
-0.0372
THR 277
THR 278
-0.0001
THR 278
ILE 279
0.0166
ILE 279
ARG 280
0.0002
ARG 280
ALA 281
-0.0203
ALA 281
SER 282
-0.0000
SER 282
VAL 283
0.0210
VAL 283
HIS 284
-0.0001
HIS 284
ILE 285
0.0507
ILE 285
LYS 286
0.0002
LYS 286
LEU 287
0.0395
LEU 287
PRO 288
0.0002
PRO 288
LYS 289
0.0169
LYS 289
LEU 290
0.0002
LEU 290
ALA 291
-0.0055
ALA 291
ALA 292
-0.0003
ALA 292
ASP 293
-0.0055
ASP 293
LYS 294
-0.0003
LYS 294
ALA 295
-0.0009
ALA 295
LYS 296
-0.0000
LYS 296
LEU 297
0.0116
LEU 297
ASP 298
-0.0001
ASP 298
SER 299
0.0069
SER 299
ILE 300
-0.0000
ILE 300
ALA 301
-0.0100
ALA 301
ALA 302
0.0001
ALA 302
LYS 303
0.0147
LYS 303
TYR 304
-0.0004
TYR 304
ASN 305
-0.0373
ASN 305
LEU 306
0.0002
LEU 306
GLN 307
-0.0019
GLN 307
VAL 308
-0.0001
VAL 308
ARG 309
-0.0015
ARG 309
GLY 310
-0.0003
GLY 310
THR 311
-0.0203
THR 311
ALA 321
-0.0053
ALA 321
VAL 322
0.0002
VAL 322
TYR 323
0.0220
TYR 323
ASP 324
-0.0002
ASP 324
ILE 325
-0.0014
ILE 325
SER 326
0.0000
SER 326
ASN 327
0.0204
ASN 327
LYS 328
0.0000
LYS 328
ARG 329
0.0640
ARG 329
ARG 330
-0.0004
ARG 330
MET 331
0.0996
MET 331
GLY 332
0.0000
GLY 332
LEU 333
-0.1198
LEU 333
THR 334
-0.0001
THR 334
GLU 335
-0.0098
GLU 335
TYR 336
0.0001
TYR 336
GLN 337
-0.0044
GLN 337
ALA 338
-0.0001
ALA 338
VAL 339
-0.0091
VAL 339
ARG 340
-0.0002
ARG 340
GLU 341
0.0207
GLU 341
MET 342
0.0004
MET 342
GLN 343
-0.0136
GLN 343
ASP 344
0.0001
ASP 344
GLY 345
0.0003
GLY 345
ILE 346
-0.0004
ILE 346
GLN 347
0.0147
GLN 347
GLU 348
-0.0005
GLU 348
LEU 349
-0.0122
LEU 349
ILE 350
0.0003
ILE 350
LYS 351
0.0443
LYS 351
LEU 352
0.0001
LEU 352
GLU 353
-0.0032
GLU 353
GLN 354
-0.0004
GLN 354
ALA 355
0.0433
ALA 355
ALA 356
0.0004
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.