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
THR 5
THR 6
-0.0002
THR 6
THR 6
0.0435
THR 6
ALA 7
0.0165
ALA 7
LEU 8
0.0001
LEU 8
VAL 9
-0.0186
VAL 9
CYS 10
0.0006
CYS 10
ASP 11
-0.0003
ASP 11
ASN 12
-0.0003
ASN 12
GLY 13
0.0227
GLY 13
SER 14
-0.0002
SER 14
GLY 15
-0.0113
GLY 15
LEU 16
-0.0002
LEU 16
VAL 17
0.0107
VAL 17
LYS 18
0.0000
LYS 18
LYS 18
0.0241
LYS 18
ALA 19
-0.0243
ALA 19
GLY 20
-0.0000
GLY 20
PHE 21
0.0469
PHE 21
ALA 22
0.0001
ALA 22
GLY 23
0.0010
GLY 23
ASP 24
-0.0001
ASP 24
ASP 25
-0.0845
ASP 25
ALA 26
-0.0001
ALA 26
PRO 27
0.0041
PRO 27
ARG 28
0.0001
ARG 28
ALA 29
0.0890
ALA 29
VAL 30
-0.0002
VAL 30
PHE 31
0.1297
PHE 31
PRO 32
0.0003
PRO 32
SER 33
-0.0411
SER 33
ILE 34
-0.0001
ILE 34
VAL 35
-0.0032
VAL 35
GLY 36
0.0001
GLY 36
ARG 37
0.0371
ARG 37
PRO 38
0.0002
PRO 38
ARG 39
0.0714
ARG 39
HIS 40
0.0004
HIS 40
GLN 41
0.0152
GLN 41
ASP 51
0.6420
ASP 51
SER 52
0.0002
SER 52
TYR 53
0.0119
TYR 53
VAL 54
-0.0001
VAL 54
GLY 55
-0.0330
GLY 55
ASP 56
0.0001
ASP 56
GLU 57
-0.0421
GLU 57
ALA 58
0.0000
ALA 58
GLN 59
-0.0494
GLN 59
SER 60
0.0002
SER 60
SER 60
0.0129
SER 60
LYS 61
0.0281
LYS 61
ARG 62
-0.0002
ARG 62
GLY 63
0.0415
GLY 63
ILE 64
-0.0003
ILE 64
LEU 65
0.0295
LEU 65
THR 66
0.0002
THR 66
LEU 67
-0.0169
LEU 67
LYS 68
0.0001
LYS 68
TYR 69
0.0377
TYR 69
PRO 70
0.0003
PRO 70
ILE 71
0.0308
ILE 71
GLU 72
0.0001
GLU 72
HIC 73
0.0981
HIC 73
GLY 74
-0.0002
GLY 74
ILE 75
0.0106
ILE 75
ILE 76
0.0000
ILE 76
THR 77
-0.0150
THR 77
ASN 78
-0.0001
ASN 78
TRP 79
-0.0302
TRP 79
ASP 80
-0.0003
ASP 80
ASP 81
-0.0629
ASP 81
MET 82
0.0001
MET 82
GLU 83
0.0024
GLU 83
GLU 83
-0.0164
GLU 83
LYS 84
0.0002
LYS 84
ILE 85
-0.0210
ILE 85
TRP 86
-0.0000
TRP 86
HIS 87
0.0278
HIS 87
HIS 88
0.0001
HIS 88
THR 89
0.0203
THR 89
PHE 90
0.0001
PHE 90
TYR 91
0.0015
TYR 91
ASN 92
-0.0001
ASN 92
GLU 93
-0.0436
GLU 93
LEU 94
0.0003
LEU 94
ARG 95
-0.0415
ARG 95
VAL 96
0.0001
VAL 96
ALA 97
-0.0370
ALA 97
PRO 98
-0.0002
PRO 98
GLU 99
-0.0003
GLU 99
GLU 100
0.0001
GLU 100
HIS 101
0.0001
HIS 101
PRO 102
-0.0004
PRO 102
THR 103
0.0122
THR 103
LEU 104
0.0000
LEU 104
LEU 105
0.0012
LEU 105
THR 106
-0.0001
THR 106
GLU 107
0.0442
GLU 107
ALA 108
0.0000
ALA 108
PRO 109
0.0161
PRO 109
LEU 110
0.0000
LEU 110
ASN 111
0.2536
ASN 111
PRO 112
0.0000
PRO 112
LYS 113
0.1041
LYS 113
ALA 114
0.0003
ALA 114
ASN 115
-0.0719
ASN 115
ARG 116
0.0003
ARG 116
GLU 117
0.0511
GLU 117
LYS 118
-0.0003
LYS 118
MET 119
-0.0107
MET 119
MET 119
0.0016
MET 119
THR 120
-0.0003
THR 120
GLN 121
0.0076
GLN 121
GLN 121
-0.0132
GLN 121
ILE 122
0.0000
ILE 122
MET 123
-0.0200
MET 123
PHE 124
-0.0003
PHE 124
GLU 125
-0.0125
GLU 125
THR 126
0.0002
THR 126
PHE 127
-0.0075
PHE 127
ASN 128
0.0001
ASN 128
ASN 128
0.0038
ASN 128
VAL 129
-0.0057
VAL 129
PRO 130
-0.0001
PRO 130
ALA 131
0.0197
ALA 131
MET 132
-0.0001
MET 132
TYR 133
0.0538
TYR 133
VAL 134
-0.0003
VAL 134
ALA 135
0.0778
ALA 135
ILE 136
0.0002
ILE 136
GLN 137
0.0200
GLN 137
ALA 138
-0.0002
ALA 138
VAL 139
-0.0108
VAL 139
LEU 140
-0.0003
LEU 140
SER 141
-0.0377
SER 141
LEU 142
-0.0000
LEU 142
TYR 143
-0.0219
TYR 143
ALA 144
0.0004
ALA 144
SER 145
-0.0991
SER 145
GLY 146
0.0002
GLY 146
ARG 147
-0.0155
ARG 147
THR 148
-0.0000
THR 148
THR 149
-0.0165
THR 149
GLY 150
-0.0002
GLY 150
ILE 151
-0.0159
ILE 151
VAL 152
-0.0001
VAL 152
LEU 153
-0.0033
LEU 153
ASP 154
0.0003
ASP 154
SER 155
0.0177
SER 155
GLY 156
0.0002
GLY 156
ASP 157
0.0657
ASP 157
GLY 158
-0.0001
GLY 158
VAL 159
-0.0867
VAL 159
THR 160
0.0001
THR 160
HIS 161
-0.0371
HIS 161
ASN 162
0.0004
ASN 162
VAL 163
-0.0129
VAL 163
PRO 164
-0.0004
PRO 164
ILE 165
-0.0301
ILE 165
TYR 166
0.0001
TYR 166
GLU 167
-0.0100
GLU 167
GLU 167
-0.0167
GLU 167
GLY 168
-0.0003
GLY 168
TYR 169
-0.0160
TYR 169
ALA 170
-0.0002
ALA 170
LEU 171
0.0582
LEU 171
PRO 172
0.0003
PRO 172
HIS 173
0.0457
HIS 173
ALA 174
-0.0000
ALA 174
ILE 175
-0.0165
ILE 175
MET 176
0.0000
MET 176
ARG 177
-0.1201
ARG 177
ARG 177
0.0153
ARG 177
LEU 178
0.0001
LEU 178
ASP 179
-0.0596
ASP 179
LEU 180
0.0000
LEU 180
ALA 181
-0.0055
ALA 181
GLY 182
0.0003
GLY 182
ARG 183
0.0089
ARG 183
ASP 184
-0.0003
ASP 184
LEU 185
0.0438
LEU 185
THR 186
0.0001
THR 186
ASP 187
0.0210
ASP 187
TYR 188
0.0005
TYR 188
LEU 189
-0.0863
LEU 189
MET 190
-0.0002
MET 190
MET 190
-0.0023
MET 190
LYS 191
0.0205
LYS 191
ILE 192
-0.0000
ILE 192
LEU 193
-0.0951
LEU 193
THR 194
-0.0002
THR 194
GLU 195
0.0594
GLU 195
ARG 196
-0.0001
ARG 196
GLY 197
-0.0256
GLY 197
TYR 198
-0.0001
TYR 198
SER 199
0.0556
SER 199
PHE 200
0.0002
PHE 200
VAL 201
0.0096
VAL 201
THR 202
-0.0002
THR 202
THR 203
0.0890
THR 203
ALA 204
0.0000
ALA 204
GLU 205
-0.2104
GLU 205
ARG 206
-0.0005
ARG 206
GLU 207
0.0710
GLU 207
ILE 208
-0.0002
ILE 208
VAL 209
-0.0383
VAL 209
ARG 210
-0.0000
ARG 210
ASP 211
-0.0623
ASP 211
ILE 212
-0.0003
ILE 212
LYS 213
0.0774
LYS 213
GLU 214
0.0001
GLU 214
LYS 215
-0.0578
LYS 215
LEU 216
-0.0001
LEU 216
CYS 217
0.1561
CYS 217
TYR 218
0.0000
TYR 218
VAL 219
0.2165
VAL 219
ALA 220
0.0003
ALA 220
LEU 221
0.1084
LEU 221
ASP 222
0.0002
ASP 222
PHE 223
-0.0617
PHE 223
GLU 224
0.0000
GLU 224
ASN 225
0.1044
ASN 225
GLU 226
-0.0001
GLU 226
MET 227
-0.0327
MET 227
ALA 228
-0.0002
ALA 228
THR 229
0.0255
THR 229
ALA 230
-0.0000
ALA 230
ALA 231
-0.0462
ALA 231
SER 232
-0.0002
SER 232
SER 233
-0.0480
SER 233
SER 234
0.0000
SER 234
SER 235
-0.0199
SER 235
LEU 236
-0.0000
LEU 236
GLU 237
0.0461
GLU 237
LYS 238
-0.0002
LYS 238
SER 239
0.0199
SER 239
TYR 240
-0.0002
TYR 240
GLU 241
0.1123
GLU 241
LEU 242
0.0002
LEU 242
PRO 243
0.0064
PRO 243
ASP 244
-0.0003
ASP 244
GLY 245
0.0441
GLY 245
GLN 246
0.0003
GLN 246
VAL 247
0.0456
VAL 247
ILE 248
0.0000
ILE 248
THR 249
0.0157
THR 249
ILE 250
-0.0002
ILE 250
GLY 251
-0.0449
GLY 251
ASN 252
0.0001
ASN 252
GLU 253
-0.0032
GLU 253
ARG 254
0.0004
ARG 254
PHE 255
0.0320
PHE 255
ARG 256
-0.0002
ARG 256
CYS 257
0.0545
CYS 257
PRO 258
-0.0001
PRO 258
GLU 259
0.0032
GLU 259
THR 260
-0.0002
THR 260
LEU 261
-0.0502
LEU 261
PHE 262
0.0001
PHE 262
GLN 263
-0.0936
GLN 263
PRO 264
-0.0001
PRO 264
SER 265
-0.0363
SER 265
PHE 266
0.0004
PHE 266
ILE 267
0.0349
ILE 267
GLY 268
-0.0001
GLY 268
MET 269
-0.0805
MET 269
GLU 270
0.0002
GLU 270
SER 271
-0.1003
SER 271
ALA 272
-0.0002
ALA 272
GLY 273
0.0101
GLY 273
ILE 274
-0.0002
ILE 274
HIS 275
-0.0050
HIS 275
GLU 276
-0.0001
GLU 276
GLU 276
0.0035
GLU 276
THR 277
0.0920
THR 277
THR 278
-0.0001
THR 278
TYR 279
-0.0047
TYR 279
ASN 280
0.0003
ASN 280
SER 281
0.0267
SER 281
ILE 282
-0.0003
ILE 282
MET 283
0.0054
MET 283
LYS 284
0.0000
LYS 284
LYS 284
0.0161
LYS 284
CYS 285
-0.0224
CYS 285
ASP 286
0.0004
ASP 286
ILE 287
0.0143
ILE 287
ASP 288
-0.0001
ASP 288
ILE 289
0.0191
ILE 289
ARG 290
-0.0003
ARG 290
LYS 291
-0.0038
LYS 291
ASP 292
-0.0000
ASP 292
LEU 293
-0.0060
LEU 293
TYR 294
-0.0000
TYR 294
ALA 295
-0.0261
ALA 295
ASN 296
0.0002
ASN 296
ASN 297
0.0098
ASN 297
ASN 297
-0.0153
ASN 297
VAL 298
-0.0002
VAL 298
MET 299
0.0376
MET 299
MET 299
0.0002
MET 299
SER 300
-0.0000
SER 300
SER 300
-0.0019
SER 300
GLY 301
0.0009
GLY 301
GLY 302
-0.0003
GLY 302
THR 303
-0.0405
THR 303
THR 304
-0.0002
THR 304
MET 305
0.0410
MET 305
TYR 306
0.0006
TYR 306
PRO 307
-0.1272
PRO 307
GLY 308
0.0000
GLY 308
ILE 309
0.0469
ILE 309
ALA 310
-0.0000
ALA 310
ASP 311
-0.1708
ASP 311
ARG 312
0.0000
ARG 312
MET 313
0.0315
MET 313
MET 313
-0.0079
MET 313
GLN 314
0.0001
GLN 314
LYS 315
-0.0742
LYS 315
GLU 316
0.0001
GLU 316
ILE 317
0.0742
ILE 317
THR 318
0.0000
THR 318
ALA 319
-0.0211
ALA 319
LEU 320
0.0002
LEU 320
ALA 321
-0.0454
ALA 321
PRO 322
0.0001
PRO 322
SER 323
0.0267
SER 323
THR 324
-0.0004
THR 324
MET 325
-0.0017
MET 325
LYS 326
-0.0001
LYS 326
ILE 327
0.0101
ILE 327
LYS 328
0.0001
LYS 328
ILE 329
0.0161
ILE 329
ILE 330
0.0003
ILE 330
ALA 331
0.0039
ALA 331
PRO 332
0.0002
PRO 332
PRO 333
0.0217
PRO 333
GLU 334
-0.0001
GLU 334
ARG 335
-0.0231
ARG 335
LYS 336
0.0003
LYS 336
TYR 337
-0.0985
TYR 337
SER 338
-0.0001
SER 338
VAL 339
0.0075
VAL 339
TRP 340
0.0003
TRP 340
ILE 341
-0.0029
ILE 341
GLY 342
0.0001
GLY 342
GLY 343
-0.0314
GLY 343
SER 344
0.0000
SER 344
ILE 345
-0.0019
ILE 345
LEU 346
-0.0004
LEU 346
ALA 347
-0.0176
ALA 347
SER 348
0.0001
SER 348
LEU 349
0.0558
LEU 349
SER 350
0.0003
SER 350
SER 350
-0.0071
SER 350
THR 351
-0.0066
THR 351
PHE 352
-0.0002
PHE 352
GLN 353
0.0201
GLN 353
GLN 354
-0.0002
GLN 354
MET 355
-0.0127
MET 355
TRP 356
-0.0001
TRP 356
ILE 357
-0.0467
ILE 357
THR 358
0.0003
THR 358
LYS 359
0.0051
LYS 359
GLN 360
-0.0001
GLN 360
GLU 361
0.0074
GLU 361
TYR 362
0.0002
TYR 362
ASP 363
0.0151
ASP 363
GLU 364
-0.0001
GLU 364
ALA 365
0.0213
ALA 365
GLY 366
0.0002
GLY 366
PRO 367
0.0250
PRO 367
SER 368
-0.0002
SER 368
ILE 369
-0.0147
ILE 369
VAL 370
0.0004
VAL 370
HIS 371
-0.0073
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.