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 67
LEU 68
0.0002
LEU 68
LEU 69
-0.0009
LEU 69
HIS 70
-0.0001
HIS 70
LEU 71
-0.0009
LEU 71
GLN 72
0.0005
GLN 72
GLU 73
0.0010
GLU 73
LYS 74
-0.0001
LYS 74
ASN 75
0.0006
ASN 75
TRP 76
0.0004
TRP 76
SER 77
-0.0015
SER 77
ALA 78
-0.0003
ALA 78
LEU 79
0.0000
LEU 79
LEU 80
-0.0002
LEU 80
THR 81
0.0005
THR 81
ALA 82
0.0001
ALA 82
VAL 83
-0.0025
VAL 83
VAL 84
0.0002
VAL 84
ILE 85
0.0005
ILE 85
ILE 86
-0.0003
ILE 86
LEU 87
-0.0040
LEU 87
THR 88
-0.0001
THR 88
ILE 89
0.0016
ILE 89
ALA 90
-0.0001
ALA 90
GLY 91
-0.0059
GLY 91
ASN 92
-0.0001
ASN 92
ILE 93
0.0016
ILE 93
LEU 94
-0.0005
LEU 94
VAL 95
0.0028
VAL 95
ILE 96
-0.0001
ILE 96
MET 97
-0.0020
MET 97
ALA 98
0.0001
ALA 98
VAL 99
0.0039
VAL 99
SER 100
-0.0001
SER 100
LEU 101
-0.0011
LEU 101
GLU 102
0.0002
GLU 102
LYS 103
0.0012
LYS 103
LYS 104
-0.0000
LYS 104
LEU 105
0.0014
LEU 105
GLN 106
-0.0003
GLN 106
ASN 107
0.0089
ASN 107
ALA 108
-0.0001
ALA 108
THR 109
-0.0088
THR 109
ASN 110
-0.0004
ASN 110
TYR 111
-0.0068
TYR 111
PHE 112
0.0002
PHE 112
LEU 113
0.0031
LEU 113
MET 114
-0.0002
MET 114
SER 115
-0.0046
SER 115
LEU 116
0.0001
LEU 116
ALA 117
0.0026
ALA 117
ILE 118
-0.0003
ILE 118
ALA 119
-0.0025
ALA 119
ASP 120
0.0003
ASP 120
MET 121
0.0012
MET 121
LEU 122
-0.0003
LEU 122
LEU 123
-0.0005
LEU 123
GLY 124
0.0001
GLY 124
PHE 125
0.0014
PHE 125
LEU 126
0.0000
LEU 126
VAL 127
-0.0021
VAL 127
MET 128
0.0002
MET 128
PRO 129
-0.0000
PRO 129
VAL 130
-0.0002
VAL 130
SER 131
-0.0008
SER 131
MET 132
0.0001
MET 132
LEU 133
-0.0019
LEU 133
THR 134
0.0001
THR 134
ILE 135
0.0013
ILE 135
LEU 136
0.0002
LEU 136
TYR 137
-0.0008
TYR 137
GLY 138
-0.0004
GLY 138
TYR 139
0.0003
TYR 139
ARG 140
-0.0002
ARG 140
TRP 141
-0.0000
TRP 141
PRO 142
-0.0003
PRO 142
LEU 143
0.0014
LEU 143
PRO 144
-0.0001
PRO 144
SER 145
0.0002
SER 145
LYS 146
-0.0002
LYS 146
LEU 147
-0.0014
LEU 147
CYS 148
-0.0002
CYS 148
ALA 149
0.0018
ALA 149
VAL 150
0.0002
VAL 150
TRP 151
-0.0011
TRP 151
ILE 152
0.0003
ILE 152
TYR 153
0.0005
TYR 153
LEU 154
0.0005
LEU 154
ASP 155
0.0006
ASP 155
VAL 156
-0.0002
VAL 156
LEU 157
-0.0024
LEU 157
PHE 158
-0.0002
PHE 158
SER 159
0.0009
SER 159
THR 160
0.0003
THR 160
ALA 161
-0.0021
ALA 161
LYS 162
0.0000
LYS 162
ILE 163
0.0018
ILE 163
TRP 164
-0.0000
TRP 164
HIS 165
-0.0044
HIS 165
LEU 166
-0.0001
LEU 166
CYS 167
0.0043
CYS 167
ALA 168
-0.0001
ALA 168
ILE 169
-0.0059
ILE 169
SER 170
0.0003
SER 170
LEU 171
0.0019
LEU 171
ASP 172
0.0001
ASP 172
ARG 173
-0.0276
ARG 173
TYR 174
0.0005
TYR 174
VAL 175
-0.0007
VAL 175
ALA 176
0.0000
ALA 176
ILE 177
-0.0022
ILE 177
GLN 178
0.0001
GLN 178
ASN 179
0.0174
ASN 179
PRO 180
0.0000
PRO 180
ILE 181
-0.0080
ILE 181
HIS 182
0.0004
HIS 182
HIS 183
0.0004
HIS 183
SER 184
-0.0004
SER 184
ARG 185
-0.0095
ARG 185
PHE 186
0.0004
PHE 186
ASN 187
0.0056
ASN 187
SER 188
-0.0001
SER 188
ARG 189
0.0101
ARG 189
THR 190
-0.0000
THR 190
LYS 191
0.0008
LYS 191
ALA 192
-0.0002
ALA 192
PHE 193
0.0024
PHE 193
LEU 194
0.0001
LEU 194
LYS 195
0.0017
LYS 195
ILE 196
0.0001
ILE 196
ILE 197
-0.0011
ILE 197
ALA 198
-0.0002
ALA 198
VAL 199
0.0003
VAL 199
TRP 200
-0.0002
TRP 200
THR 201
0.0007
THR 201
ILE 202
-0.0003
ILE 202
SER 203
0.0004
SER 203
VAL 204
-0.0002
VAL 204
GLY 205
0.0005
GLY 205
ILE 206
0.0001
ILE 206
SER 207
0.0027
SER 207
MET 208
-0.0001
MET 208
PRO 209
-0.0045
PRO 209
ILE 210
0.0001
ILE 210
PRO 211
0.0009
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
-0.0006
PHE 213
GLY 214
-0.0001
GLY 214
LEU 215
0.0009
LEU 215
GLN 216
0.0005
GLN 216
ASP 217
0.0001
ASP 217
ASP 218
0.0001
ASP 218
SER 219
0.0001
SER 219
LYS 220
-0.0002
LYS 220
VAL 221
0.0001
VAL 221
PHE 222
0.0001
PHE 222
LYS 223
-0.0016
LYS 223
GLU 224
0.0001
GLU 224
GLY 225
0.0002
GLY 225
SER 226
-0.0003
SER 226
CYS 227
-0.0002
CYS 227
LEU 228
0.0002
LEU 228
LEU 229
0.0013
LEU 229
ALA 230
0.0001
ALA 230
ASP 231
0.0012
ASP 231
ASP 232
0.0001
ASP 232
ASN 233
0.0004
ASN 233
PHE 234
0.0002
PHE 234
VAL 235
0.0018
VAL 235
LEU 236
-0.0002
LEU 236
ILE 237
-0.0036
ILE 237
GLY 238
0.0001
GLY 238
SER 239
-0.0009
SER 239
PHE 240
0.0004
PHE 240
VAL 241
-0.0065
VAL 241
SER 242
-0.0002
SER 242
PHE 243
0.0027
PHE 243
PHE 244
0.0001
PHE 244
ILE 245
-0.0031
ILE 245
PRO 246
0.0006
PRO 246
LEU 247
0.0008
LEU 247
THR 248
0.0001
THR 248
ILE 249
-0.0087
ILE 249
MET 250
0.0000
MET 250
VAL 251
0.0018
VAL 251
ILE 252
0.0002
ILE 252
THR 253
-0.0077
THR 253
TYR 254
0.0001
TYR 254
PHE 255
-0.0058
PHE 255
LEU 256
-0.0002
LEU 256
THR 257
-0.0126
THR 257
ILE 258
-0.0000
ILE 258
LYS 259
-0.0066
LYS 259
SER 260
-0.0002
SER 260
LEU 261
0.0039
LEU 261
GLN 262
0.0000
GLN 262
LYS 263
-0.0540
LYS 263
GLU 264
0.0000
GLU 264
ALA 265
-0.0036
ALA 265
ALA 1001
-0.0565
ALA 1001
ASP 1002
-0.0001
ASP 1002
LEU 1003
0.0184
LEU 1003
GLU 1004
0.0002
GLU 1004
ASP 1005
-0.0730
ASP 1005
ASN 1006
-0.0002
ASN 1006
TRP 1007
0.0028
TRP 1007
GLU 1008
0.0001
GLU 1008
THR 1009
-0.0284
THR 1009
LEU 1010
-0.0001
LEU 1010
ASN 1011
-0.0045
ASN 1011
ASP 1012
-0.0000
ASP 1012
ASN 1013
-0.0034
ASN 1013
LEU 1014
0.0003
LEU 1014
LYS 1015
-0.0110
LYS 1015
VAL 1016
0.0004
VAL 1016
ILE 1017
0.0052
ILE 1017
GLU 1018
-0.0001
GLU 1018
LYS 1019
-0.0141
LYS 1019
ALA 1020
0.0001
ALA 1020
ASP 1021
-0.0023
ASP 1021
ASN 1022
-0.0001
ASN 1022
ALA 1023
0.0041
ALA 1023
ALA 1024
-0.0001
ALA 1024
GLN 1025
-0.0054
GLN 1025
VAL 1026
0.0001
VAL 1026
LYS 1027
0.0013
LYS 1027
ASP 1028
0.0002
ASP 1028
ALA 1029
-0.0075
ALA 1029
LEU 1030
-0.0002
LEU 1030
THR 1031
0.0010
THR 1031
LYS 1032
-0.0001
LYS 1032
MET 1033
0.0014
MET 1033
ARG 1034
-0.0001
ARG 1034
ALA 1035
-0.0098
ALA 1035
ALA 1036
-0.0001
ALA 1036
ALA 1037
0.0009
ALA 1037
LEU 1038
-0.0003
LEU 1038
ASP 1039
-0.0733
ASP 1039
ALA 1040
-0.0003
ALA 1040
GLY 1041
-0.0368
GLY 1041
ASP 1066
-0.0423
ASP 1066
ILE 1067
0.0002
ILE 1067
LEU 1068
-0.0003
LEU 1068
VAL 1069
-0.0002
VAL 1069
GLY 1070
-0.0145
GLY 1070
GLN 1071
0.0001
GLN 1071
ILE 1072
0.0052
ILE 1072
ASP 1073
-0.0001
ASP 1073
ASP 1074
-0.0110
ASP 1074
ALA 1075
-0.0001
ALA 1075
LEU 1076
-0.0005
LEU 1076
LYS 1077
0.0001
LYS 1077
LEU 1078
0.0014
LEU 1078
ALA 1079
0.0000
ALA 1079
ASN 1080
-0.0013
ASN 1080
GLU 1081
0.0001
GLU 1081
GLY 1082
0.0010
GLY 1082
LYS 1083
-0.0000
LYS 1083
VAL 1084
0.0008
VAL 1084
LYS 1085
-0.0002
LYS 1085
GLU 1086
-0.0015
GLU 1086
ALA 1087
0.0001
ALA 1087
GLN 1088
0.0024
GLN 1088
ALA 1089
0.0002
ALA 1089
ALA 1090
-0.0066
ALA 1090
ALA 1091
0.0001
ALA 1091
GLU 1092
-0.0000
GLU 1092
GLN 1093
0.0000
GLN 1093
LEU 1094
0.0008
LEU 1094
LYS 1095
0.0000
LYS 1095
THR 1096
-0.0087
THR 1096
THR 1097
0.0002
THR 1097
ILE 1098
0.0062
ILE 1098
ASN 1099
0.0002
ASN 1099
ALA 1100
-0.0117
ALA 1100
TYR 1101
0.0000
TYR 1101
ILE 1102
0.0188
ILE 1102
GLN 1103
-0.0002
GLN 1103
LYS 1104
0.0122
LYS 1104
TYR 1105
-0.0004
TYR 1105
GLY 1106
0.0204
GLY 1106
GLN 313
-0.0382
GLN 313
SER 314
0.0002
SER 314
ILE 315
0.0175
ILE 315
SER 316
0.0002
SER 316
ASN 317
-0.0570
ASN 317
GLU 318
0.0003
GLU 318
GLN 319
0.0155
GLN 319
LYS 320
0.0002
LYS 320
ALA 321
0.0014
ALA 321
CYS 322
-0.0003
CYS 322
LYS 323
-0.0164
LYS 323
VAL 324
-0.0003
VAL 324
LEU 325
0.0120
LEU 325
GLY 326
0.0003
GLY 326
ILE 327
-0.0102
ILE 327
VAL 328
0.0002
VAL 328
PHE 329
0.0036
PHE 329
PHE 330
0.0000
PHE 330
LEU 331
-0.0053
LEU 331
PHE 332
0.0003
PHE 332
VAL 333
0.0026
VAL 333
VAL 334
0.0000
VAL 334
MET 335
-0.0036
MET 335
TRP 336
-0.0000
TRP 336
CYS 337
0.0001
CYS 337
PRO 338
0.0001
PRO 338
PHE 339
0.0002
PHE 339
PHE 340
0.0002
PHE 340
ILE 341
-0.0035
ILE 341
THR 342
-0.0001
THR 342
ASN 343
0.0006
ASN 343
ILE 344
0.0003
ILE 344
MET 345
-0.0022
MET 345
ALA 346
-0.0002
ALA 346
VAL 347
-0.0006
VAL 347
ILE 348
-0.0000
ILE 348
CYS 349
-0.0013
CYS 349
LYS 350
-0.0003
LYS 350
GLU 351
-0.0022
GLU 351
SER 352
0.0001
SER 352
CYS 353
0.0016
CYS 353
ASN 354
-0.0003
ASN 354
GLU 355
-0.0007
GLU 355
ASP 356
0.0000
ASP 356
VAL 357
0.0007
VAL 357
ILE 358
-0.0002
ILE 358
GLY 359
-0.0007
GLY 359
ALA 360
0.0000
ALA 360
LEU 361
-0.0008
LEU 361
LEU 362
-0.0002
LEU 362
ASN 363
-0.0011
ASN 363
VAL 364
-0.0000
VAL 364
PHE 365
-0.0014
PHE 365
VAL 366
0.0001
VAL 366
TRP 367
0.0013
TRP 367
ILE 368
-0.0000
ILE 368
GLY 369
0.0001
GLY 369
TYR 370
0.0004
TYR 370
LEU 371
-0.0003
LEU 371
ASN 372
-0.0000
ASN 372
SER 373
0.0019
SER 373
ALA 374
-0.0004
ALA 374
VAL 375
-0.0056
VAL 375
ASN 376
-0.0001
ASN 376
PRO 377
0.0040
PRO 377
LEU 378
-0.0002
LEU 378
VAL 379
-0.0079
VAL 379
TYR 380
-0.0002
TYR 380
THR 381
0.0036
THR 381
LEU 382
-0.0000
LEU 382
PHE 383
-0.0040
PHE 383
ASN 384
-0.0000
ASN 384
LYS 385
0.0079
LYS 385
THR 386
-0.0002
THR 386
TYR 387
-0.0046
TYR 387
ARG 388
-0.0002
ARG 388
SER 389
0.0054
SER 389
ALA 390
0.0000
ALA 390
PHE 391
-0.0003
PHE 391
SER 392
0.0002
SER 392
ARG 393
0.0011
ARG 393
TYR 394
0.0001
TYR 394
ILE 395
0.0026
ILE 395
GLN 396
0.0002
GLN 396
CYS 397
-0.0001
CYS 397
GLN 398
-0.0004
GLN 398
TYR 399
0.0015
TYR 399
LYS 400
-0.0002
LYS 400
GLU 401
-0.0013
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.