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
ASN 1
PRO 2
-0.0001
PRO 2
THR 3
-0.1659
THR 3
ILE 4
-0.0000
ILE 4
ILE 5
-0.1648
ILE 5
ARG 6
-0.0004
ARG 6
ALA 7
-0.3056
ALA 7
ARG 8
-0.0001
ARG 8
ALA 9
-0.1627
ALA 9
PRO 10
0.0001
PRO 10
LEU 11
-0.1868
LEU 11
ARG 12
-0.0002
ARG 12
LEU 13
-0.0459
LEU 13
GLY 14
0.0000
GLY 14
LEU 15
0.0126
LEU 15
ALA 16
-0.0003
ALA 16
GLY 17
0.0341
GLY 17
GLY 18
-0.0002
GLY 18
GLY 19
0.0611
GLY 19
THR 20
0.0001
THR 20
ASP 21
-0.0639
ASP 21
VAL 22
0.0001
VAL 22
ALA 23
-0.0866
ALA 23
PRO 24
0.0004
PRO 24
TYR 25
0.0610
TYR 25
ALA 26
-0.0000
ALA 26
ASP 27
0.0482
ASP 27
THR 28
0.0004
THR 28
PHE 29
-0.0479
PHE 29
GLY 30
0.0002
GLY 30
GLY 31
-0.0454
GLY 31
TYR 32
0.0004
TYR 32
VAL 33
-0.0283
VAL 33
LEU 34
0.0000
LEU 34
ASN 35
-0.0123
ASN 35
ALA 36
0.0000
ALA 36
THR 37
-0.0092
THR 37
ILE 38
0.0000
ILE 38
ASP 39
-0.0114
ASP 39
ARG 40
-0.0002
ARG 40
TYR 41
-0.0867
TYR 41
ALA 42
-0.0004
ALA 42
TYR 43
-0.0259
TYR 43
ALA 44
-0.0001
ALA 44
VAL 45
-0.0706
VAL 45
ILE 46
-0.0005
ILE 46
LYS 47
-0.0711
LYS 47
THR 48
-0.0000
THR 48
LEU 49
-0.2439
LEU 49
THR 50
-0.0001
THR 50
ILE 51
0.0143
ILE 51
PRO 52
0.0001
PRO 52
ALA 53
0.0819
ALA 53
VAL 54
-0.0002
VAL 54
ARG 55
0.0666
ARG 55
PHE 56
0.0000
PHE 56
VAL 57
0.0314
VAL 57
SER 58
0.0002
SER 58
THR 59
-0.1153
THR 59
ASP 60
-0.0002
ASP 60
GLN 61
0.0655
GLN 61
GLN 62
-0.0001
GLN 62
VAL 63
-0.1893
VAL 63
GLU 64
-0.0000
GLU 64
LYS 65
0.0645
LYS 65
HIS 66
-0.0002
HIS 66
GLN 67
-0.0109
GLN 67
LEU 68
0.0003
LEU 68
ILE 69
-0.0674
ILE 69
SER 70
-0.0001
SER 70
GLU 71
-0.0249
GLU 71
PRO 72
0.0002
PRO 72
LEU 73
-0.1212
LEU 73
GLU 74
-0.0000
GLU 74
LEU 75
0.1784
LEU 75
ASN 76
0.0001
ASN 76
GLY 77
-0.0672
GLY 77
THR 78
-0.0001
THR 78
LEU 79
0.0945
LEU 79
ASN 80
-0.0002
ASN 80
LEU 81
0.2913
LEU 81
HIS 82
0.0002
HIS 82
LYS 83
0.0290
LYS 83
ALA 84
-0.0002
ALA 84
VAL 85
0.0862
VAL 85
TYR 86
-0.0000
TYR 86
ASN 87
0.0607
ASN 87
HIS 88
0.0002
HIS 88
MET 89
-0.0148
MET 89
ILE 90
-0.0003
ILE 90
ARG 91
0.0331
ARG 91
ASN 92
0.0003
ASN 92
TYR 93
0.1224
TYR 93
ASN 94
-0.0001
ASN 94
HIS 95
0.0990
HIS 95
GLY 96
0.0001
GLY 96
LYS 97
-0.0104
LYS 97
PRO 98
0.0002
PRO 98
ILE 99
0.0656
ILE 99
ALA 100
-0.0001
ALA 100
LEU 101
-0.0058
LEU 101
GLU 102
0.0001
GLU 102
LEU 103
0.0388
LEU 103
SER 104
0.0001
SER 104
THR 105
0.0608
THR 105
PHE 106
0.0004
PHE 106
CYS 107
0.0837
CYS 107
ASP 108
0.0004
ASP 108
ALA 109
-0.2039
ALA 109
PRO 110
-0.0002
PRO 110
ALA 111
0.0035
ALA 111
GLY 112
0.0002
GLY 112
SER 113
0.0438
SER 113
GLY 114
0.0000
GLY 114
LEU 115
-0.0487
LEU 115
GLY 116
-0.0002
GLY 116
SER 117
0.0425
SER 117
SER 118
0.0004
SER 118
SER 119
0.0023
SER 119
THR 120
0.0001
THR 120
LEU 121
0.1462
LEU 121
VAL 122
0.0001
VAL 122
VAL 123
0.1472
VAL 123
VAL 124
0.0001
VAL 124
MET 125
0.0844
MET 125
ILE 126
0.0001
ILE 126
LYS 127
0.0321
LYS 127
ALA 128
-0.0003
ALA 128
PHE 129
0.0423
PHE 129
VAL 130
0.0002
VAL 130
GLU 131
-0.0425
GLU 131
LEU 132
-0.0001
LEU 132
LEU 133
0.1043
LEU 133
ASN 134
0.0003
ASN 134
LEU 135
-0.0099
LEU 135
PRO 136
-0.0005
PRO 136
LEU 137
-0.2032
LEU 137
ASP 138
0.0002
ASP 138
ASP 139
-0.0031
ASP 139
TYR 140
-0.0002
TYR 140
ALA 141
0.0382
ALA 141
ILE 142
0.0001
ILE 142
ALA 143
-0.1437
ALA 143
GLN 144
-0.0001
GLN 144
LEU 145
-0.0437
LEU 145
ALA 146
0.0000
ALA 146
TYR 147
-0.1628
TYR 147
ARG 148
0.0003
ARG 148
ILE 149
0.1289
ILE 149
GLU 150
0.0000
GLU 150
ARG 151
-0.0325
ARG 151
VAL 152
-0.0000
VAL 152
ASP 153
0.0930
ASP 153
CYS 154
-0.0002
CYS 154
GLY 155
0.1477
GLY 155
LEU 156
0.0003
LEU 156
ALA 157
-0.0720
ALA 157
GLY 158
0.0002
GLY 158
GLY 159
0.1474
GLY 159
ARG 160
0.0002
ARG 160
GLN 161
0.0259
GLN 161
ASP 162
0.0006
ASP 162
GLN 163
-0.0483
GLN 163
TYR 164
0.0003
TYR 164
SER 165
-0.0383
SER 165
ALA 166
-0.0000
ALA 166
THR 167
-0.0141
THR 167
PHE 168
-0.0001
PHE 168
GLY 169
-0.0475
GLY 169
GLY 170
-0.0001
GLY 170
PHE 171
0.0422
PHE 171
ASN 172
0.0001
ASN 172
PHE 173
-0.1045
PHE 173
MET 174
-0.0003
MET 174
GLU 175
-0.1273
GLU 175
PHE 176
0.0004
PHE 176
TYR 177
0.0403
TYR 177
GLU 178
0.0001
GLU 178
GLU 179
-0.0645
GLU 179
GLU 180
0.0002
GLU 180
ARG 181
0.2027
ARG 181
THR 182
0.0003
THR 182
ILE 183
0.0221
ILE 183
VAL 184
-0.0002
VAL 184
ASN 185
0.0440
ASN 185
PRO 186
-0.0004
PRO 186
LEU 187
0.1312
LEU 187
ARG 188
0.0001
ARG 188
ILE 189
-0.1276
ILE 189
LYS 190
-0.0002
LYS 190
ASN 191
-0.1023
ASN 191
TRP 192
0.0000
TRP 192
VAL 193
-0.0089
VAL 193
LEU 194
0.0000
LEU 194
CYS 195
-0.1009
CYS 195
GLU 196
-0.0003
GLU 196
LEU 197
0.0167
LEU 197
GLU 198
-0.0001
GLU 198
ALA 199
-0.0963
ALA 199
SER 200
0.0001
SER 200
LEU 201
0.0228
LEU 201
VAL 202
-0.0001
VAL 202
LEU 203
0.0386
LEU 203
PHE 204
-0.0001
PHE 204
TYR 205
0.0870
TYR 205
THR 206
0.0001
THR 206
GLY 207
-0.0067
GLY 207
VAL 208
-0.0002
VAL 208
SER 209
-0.0578
SER 209
ARG 210
-0.0002
ARG 210
GLU 211
0.0631
GLU 211
SER 212
0.0002
SER 212
ALA 213
-0.0821
ALA 213
LYS 214
0.0001
LYS 214
ILE 215
-0.0206
ILE 215
ILE 216
0.0004
ILE 216
GLN 217
-0.0294
GLN 217
ASP 218
-0.0003
ASP 218
GLN 219
-0.0062
GLN 219
SER 220
0.0003
SER 220
ASP 221
-0.0973
ASP 221
ASN 222
-0.0003
ASN 222
VAL 223
-0.0358
VAL 223
VAL 224
-0.0002
VAL 224
SER 225
-0.1436
SER 225
HIS 226
-0.0001
HIS 226
LYS 227
0.1280
LYS 227
THR 228
0.0003
THR 228
ALA 229
0.2378
ALA 229
ALA 230
-0.0001
ALA 230
ILE 231
0.0169
ILE 231
GLU 232
-0.0000
GLU 232
ALA 233
0.1328
ALA 233
MET 234
0.0002
MET 234
HIS 235
0.0088
HIS 235
GLY 236
-0.0002
GLY 236
ILE 237
-0.0286
ILE 237
LYS 238
0.0001
LYS 238
ARG 239
-0.0121
ARG 239
GLU 240
0.0002
GLU 240
ALA 241
0.0498
ALA 241
LEU 242
-0.0002
LEU 242
VAL 243
0.0732
VAL 243
MET 244
-0.0001
MET 244
LYS 245
0.0037
LYS 245
GLU 246
0.0004
GLU 246
ALA 247
0.0629
ALA 247
LEU 248
0.0001
LEU 248
LEU 249
0.0034
LEU 249
LYS 250
-0.0003
LYS 250
GLY 251
-0.0101
GLY 251
ASP 252
0.0001
ASP 252
PHE 253
-0.0078
PHE 253
LYS 254
-0.0000
LYS 254
ALA 255
0.0574
ALA 255
PHE 256
0.0001
PHE 256
VAL 257
-0.0097
VAL 257
ALA 258
0.0001
ALA 258
SER 259
0.0658
SER 259
MET 260
0.0002
MET 260
ARG 261
-0.0664
ARG 261
LEU 262
0.0002
LEU 262
GLY 263
0.1074
GLY 263
TRP 264
-0.0001
TRP 264
ASP 265
-0.0193
ASP 265
ASN 266
0.0001
ASN 266
LYS 267
-0.0896
LYS 267
LYS 268
0.0005
LYS 268
ASN 269
0.3326
ASN 269
SER 270
0.0003
SER 270
ALA 271
-0.0533
ALA 271
ARG 272
0.0001
ARG 272
THR 273
0.0167
THR 273
VAL 274
0.0001
VAL 274
SER 275
0.2585
SER 275
ASN 276
-0.0002
ASN 276
ALA 277
0.1035
ALA 277
HIS 278
0.0002
HIS 278
ILE 279
-0.0581
ILE 279
ASP 280
-0.0002
ASP 280
GLU 281
0.1730
GLU 281
ILE 282
0.0003
ILE 282
TYR 283
0.0328
TYR 283
ASP 284
0.0001
ASP 284
ALA 285
0.1292
ALA 285
ALA 286
0.0000
ALA 286
ILE 287
-0.0069
ILE 287
ARG 288
-0.0001
ARG 288
ALA 289
-0.0234
ALA 289
GLY 290
-0.0002
GLY 290
ALA 291
0.0811
ALA 291
GLN 292
-0.0000
GLN 292
ALA 293
0.0602
ALA 293
GLY 294
0.0004
GLY 294
LYS 295
-0.0500
LYS 295
VAL 296
0.0000
VAL 296
SER 297
-0.0447
SER 297
GLY 298
0.0001
GLY 298
ALA 299
-0.0645
ALA 299
GLY 300
-0.0000
GLY 300
GLY 301
-0.0004
GLY 301
GLY 302
0.0002
GLY 302
GLY 303
0.0919
GLY 303
PHE 304
-0.0003
PHE 304
MET 305
-0.0736
MET 305
LEU 306
0.0001
LEU 306
PHE 307
-0.0277
PHE 307
PHE 308
-0.0002
PHE 308
VAL 309
0.0673
VAL 309
PRO 310
-0.0005
PRO 310
THR 311
0.0558
THR 311
GLU 312
-0.0001
GLU 312
LYS 313
-0.0237
LYS 313
ARG 314
-0.0002
ARG 314
MET 315
-0.0631
MET 315
ASP 316
0.0002
ASP 316
LEU 317
0.0485
LEU 317
ILE 318
-0.0001
ILE 318
ARG 319
-0.0924
ARG 319
THR 320
0.0001
THR 320
LEU 321
-0.0414
LEU 321
GLY 322
0.0001
GLY 322
GLU 323
0.0141
GLU 323
TYR 324
-0.0000
TYR 324
ASP 325
-0.0337
ASP 325
GLY 326
0.0003
GLY 326
GLN 327
-0.0586
GLN 327
VAL 328
0.0001
VAL 328
SER 329
-0.1504
SER 329
ASN 330
-0.0001
ASN 330
CYS 331
-0.1545
CYS 331
HIS 332
-0.0000
HIS 332
PHE 333
-0.2778
PHE 333
THR 334
-0.0004
THR 334
LYS 335
-0.0969
LYS 335
ASN 336
0.0000
ASN 336
GLY 337
0.1306
GLY 337
THR 338
0.0002
THR 338
GLN 339
-0.2952
GLN 339
ALA 340
0.0001
ALA 340
TRP 341
-0.2743
TRP 341
ARG 342
-0.0002
ARG 342
ILE 343
-0.0474
ILE 343
ALA 344
-0.0000
ALA 344
ASN 345
0.1123
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: April 25th, 2023.