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
0.0000
THR 6
THR 6
-0.0315
THR 6
ALA 7
-0.0134
ALA 7
LEU 8
-0.0001
LEU 8
VAL 9
0.0056
VAL 9
CYS 10
-0.0000
CYS 10
ASP 11
-0.0072
ASP 11
ASN 12
0.0003
ASN 12
GLY 13
-0.0244
GLY 13
SER 14
0.0002
SER 14
GLY 15
0.0489
GLY 15
LEU 16
0.0004
LEU 16
VAL 17
0.0325
VAL 17
LYS 18
-0.0004
LYS 18
LYS 18
-0.0000
LYS 18
ALA 19
0.0172
ALA 19
GLY 20
0.0002
GLY 20
PHE 21
0.0007
PHE 21
ALA 22
-0.0001
ALA 22
GLY 23
0.0007
GLY 23
ASP 24
-0.0000
ASP 24
ASP 25
0.0543
ASP 25
ALA 26
-0.0001
ALA 26
PRO 27
0.0003
PRO 27
ARG 28
0.0002
ARG 28
ALA 29
-0.0128
ALA 29
VAL 30
-0.0004
VAL 30
PHE 31
-0.0433
PHE 31
PRO 32
0.0002
PRO 32
SER 33
0.0449
SER 33
ILE 34
-0.0002
ILE 34
VAL 35
0.0045
VAL 35
GLY 36
-0.0005
GLY 36
ARG 37
0.0485
ARG 37
PRO 38
0.0003
PRO 38
ARG 39
0.1856
ARG 39
HIS 40
-0.0000
HIS 40
GLN 41
-0.0088
GLN 41
ASP 51
0.8162
ASP 51
SER 52
0.0002
SER 52
TYR 53
0.1300
TYR 53
VAL 54
0.0002
VAL 54
GLY 55
0.0446
GLY 55
ASP 56
0.0000
ASP 56
GLU 57
0.0985
GLU 57
ALA 58
0.0002
ALA 58
GLN 59
0.0218
GLN 59
SER 60
-0.0003
SER 60
SER 60
0.0035
SER 60
LYS 61
0.0195
LYS 61
ARG 62
0.0002
ARG 62
GLY 63
0.0044
GLY 63
ILE 64
0.0003
ILE 64
LEU 65
-0.0020
LEU 65
THR 66
-0.0002
THR 66
LEU 67
-0.1793
LEU 67
LYS 68
0.0003
LYS 68
TYR 69
-0.2130
TYR 69
PRO 70
-0.0003
PRO 70
ILE 71
-0.0912
ILE 71
GLU 72
-0.0002
GLU 72
HIC 73
-0.0688
HIC 73
GLY 74
-0.0003
GLY 74
ILE 75
-0.0168
ILE 75
ILE 76
0.0003
ILE 76
THR 77
0.0023
THR 77
ASN 78
0.0003
ASN 78
TRP 79
-0.0140
TRP 79
ASP 80
0.0003
ASP 80
ASP 81
0.0257
ASP 81
MET 82
0.0001
MET 82
GLU 83
0.0119
GLU 83
GLU 83
-0.0285
GLU 83
LYS 84
0.0001
LYS 84
ILE 85
0.0252
ILE 85
TRP 86
-0.0002
TRP 86
HIS 87
-0.0192
HIS 87
HIS 88
-0.0005
HIS 88
THR 89
0.0478
THR 89
PHE 90
-0.0003
PHE 90
TYR 91
-0.0089
TYR 91
ASN 92
0.0001
ASN 92
GLU 93
0.0100
GLU 93
LEU 94
-0.0001
LEU 94
ARG 95
0.0042
ARG 95
VAL 96
-0.0003
VAL 96
ALA 97
-0.0055
ALA 97
PRO 98
-0.0001
PRO 98
GLU 99
0.0044
GLU 99
GLU 100
0.0002
GLU 100
HIS 101
0.0009
HIS 101
PRO 102
0.0000
PRO 102
THR 103
-0.0090
THR 103
LEU 104
0.0003
LEU 104
LEU 105
-0.0154
LEU 105
THR 106
0.0000
THR 106
GLU 107
-0.0367
GLU 107
ALA 108
0.0003
ALA 108
PRO 109
0.0163
PRO 109
LEU 110
-0.0002
LEU 110
ASN 111
-0.0478
ASN 111
PRO 112
0.0001
PRO 112
LYS 113
-0.0772
LYS 113
ALA 114
0.0000
ALA 114
ASN 115
0.0100
ASN 115
ARG 116
0.0002
ARG 116
GLU 117
-0.0129
GLU 117
LYS 118
-0.0000
LYS 118
MET 119
0.0105
MET 119
MET 119
0.0135
MET 119
THR 120
-0.0002
THR 120
GLN 121
0.0046
GLN 121
GLN 121
-0.0339
GLN 121
ILE 122
-0.0001
ILE 122
MET 123
0.0086
MET 123
PHE 124
-0.0002
PHE 124
GLU 125
0.0150
GLU 125
THR 126
-0.0002
THR 126
PHE 127
-0.0024
PHE 127
ASN 128
-0.0001
ASN 128
ASN 128
-0.0305
ASN 128
VAL 129
0.0093
VAL 129
PRO 130
-0.0001
PRO 130
ALA 131
-0.0074
ALA 131
MET 132
0.0001
MET 132
TYR 133
-0.0115
TYR 133
VAL 134
0.0002
VAL 134
ALA 135
0.0167
ALA 135
ILE 136
-0.0001
ILE 136
GLN 137
0.0288
GLN 137
ALA 138
-0.0000
ALA 138
VAL 139
-0.0003
VAL 139
LEU 140
0.0000
LEU 140
SER 141
0.0639
SER 141
LEU 142
0.0001
LEU 142
TYR 143
0.0180
TYR 143
ALA 144
0.0003
ALA 144
SER 145
0.0450
SER 145
GLY 146
-0.0003
GLY 146
ARG 147
-0.0136
ARG 147
THR 148
0.0002
THR 148
THR 149
-0.0099
THR 149
GLY 150
-0.0000
GLY 150
ILE 151
-0.0026
ILE 151
VAL 152
0.0001
VAL 152
LEU 153
-0.0000
LEU 153
ASP 154
-0.0002
ASP 154
SER 155
-0.0022
SER 155
GLY 156
-0.0004
GLY 156
ASP 157
-0.0672
ASP 157
GLY 158
-0.0001
GLY 158
VAL 159
0.0486
VAL 159
THR 160
-0.0001
THR 160
HIS 161
0.0056
HIS 161
ASN 162
-0.0000
ASN 162
VAL 163
-0.0148
VAL 163
PRO 164
0.0002
PRO 164
ILE 165
-0.0073
ILE 165
TYR 166
0.0002
TYR 166
GLU 167
-0.0022
GLU 167
GLU 167
-0.0000
GLU 167
GLY 168
0.0002
GLY 168
TYR 169
-0.0006
TYR 169
ALA 170
-0.0001
ALA 170
LEU 171
-0.0245
LEU 171
PRO 172
0.0002
PRO 172
HIS 173
-0.0158
HIS 173
ALA 174
-0.0000
ALA 174
ILE 175
0.0114
ILE 175
MET 176
0.0004
MET 176
ARG 177
0.0377
ARG 177
ARG 177
0.0098
ARG 177
LEU 178
-0.0003
LEU 178
ASP 179
0.0372
ASP 179
LEU 180
0.0003
LEU 180
ALA 181
0.0435
ALA 181
GLY 182
0.0001
GLY 182
ARG 183
-0.0421
ARG 183
ASP 184
-0.0002
ASP 184
LEU 185
-0.0630
LEU 185
THR 186
0.0000
THR 186
ASP 187
0.0180
ASP 187
TYR 188
0.0002
TYR 188
LEU 189
-0.0135
LEU 189
MET 190
-0.0001
MET 190
MET 190
0.0088
MET 190
LYS 191
0.0120
LYS 191
ILE 192
-0.0000
ILE 192
LEU 193
-0.0040
LEU 193
THR 194
-0.0002
THR 194
GLU 195
0.0062
GLU 195
ARG 196
-0.0001
ARG 196
GLY 197
0.0076
GLY 197
TYR 198
-0.0001
TYR 198
SER 199
-0.0264
SER 199
PHE 200
-0.0000
PHE 200
VAL 201
-0.0172
VAL 201
THR 202
0.0000
THR 202
THR 203
-0.0280
THR 203
ALA 204
-0.0001
ALA 204
GLU 205
0.0047
GLU 205
ARG 206
0.0000
ARG 206
GLU 207
0.0298
GLU 207
ILE 208
-0.0000
ILE 208
VAL 209
-0.0088
VAL 209
ARG 210
-0.0005
ARG 210
ASP 211
0.0414
ASP 211
ILE 212
0.0004
ILE 212
LYS 213
0.0015
LYS 213
GLU 214
-0.0001
GLU 214
LYS 215
0.0876
LYS 215
LEU 216
0.0000
LEU 216
CYS 217
-0.0397
CYS 217
TYR 218
0.0000
TYR 218
VAL 219
-0.0719
VAL 219
ALA 220
-0.0002
ALA 220
LEU 221
-0.0502
LEU 221
ASP 222
-0.0000
ASP 222
PHE 223
0.0309
PHE 223
GLU 224
0.0002
GLU 224
ASN 225
-0.0555
ASN 225
GLU 226
0.0001
GLU 226
MET 227
0.0421
MET 227
ALA 228
-0.0000
ALA 228
THR 229
-0.0357
THR 229
ALA 230
-0.0001
ALA 230
ALA 231
0.0356
ALA 231
SER 232
0.0000
SER 232
SER 233
0.0101
SER 233
SER 234
0.0001
SER 234
SER 235
0.0235
SER 235
LEU 236
-0.0000
LEU 236
GLU 237
-0.0345
GLU 237
LYS 238
-0.0001
LYS 238
SER 239
-0.0251
SER 239
TYR 240
-0.0000
TYR 240
GLU 241
-0.0205
GLU 241
LEU 242
0.0002
LEU 242
PRO 243
-0.0143
PRO 243
ASP 244
0.0001
ASP 244
GLY 245
0.0003
GLY 245
GLN 246
-0.0005
GLN 246
VAL 247
-0.0086
VAL 247
ILE 248
0.0001
ILE 248
THR 249
-0.0188
THR 249
ILE 250
0.0004
ILE 250
GLY 251
-0.0007
GLY 251
ASN 252
0.0000
ASN 252
GLU 253
0.0094
GLU 253
ARG 254
-0.0003
ARG 254
PHE 255
-0.0330
PHE 255
ARG 256
-0.0002
ARG 256
CYS 257
-0.0308
CYS 257
PRO 258
0.0002
PRO 258
GLU 259
0.0145
GLU 259
THR 260
0.0001
THR 260
LEU 261
-0.0045
LEU 261
PHE 262
-0.0002
PHE 262
GLN 263
0.0637
GLN 263
PRO 264
-0.0004
PRO 264
SER 265
0.0093
SER 265
PHE 266
0.0000
PHE 266
ILE 267
-0.0006
ILE 267
GLY 268
-0.0001
GLY 268
MET 269
-0.0284
MET 269
GLU 270
-0.0004
GLU 270
SER 271
-0.0068
SER 271
ALA 272
0.0003
ALA 272
GLY 273
0.0295
GLY 273
ILE 274
0.0000
ILE 274
HIS 275
-0.0009
HIS 275
GLU 276
0.0001
GLU 276
GLU 276
0.0158
GLU 276
THR 277
-0.0285
THR 277
THR 278
0.0001
THR 278
TYR 279
0.0095
TYR 279
ASN 280
0.0005
ASN 280
SER 281
-0.0158
SER 281
ILE 282
0.0003
ILE 282
MET 283
0.0062
MET 283
LYS 284
0.0003
LYS 284
LYS 284
-0.0582
LYS 284
CYS 285
0.0019
CYS 285
ASP 286
-0.0001
ASP 286
ILE 287
0.0026
ILE 287
ASP 288
-0.0001
ASP 288
ILE 289
-0.0050
ILE 289
ARG 290
0.0001
ARG 290
LYS 291
0.0075
LYS 291
ASP 292
-0.0004
ASP 292
LEU 293
0.0014
LEU 293
TYR 294
-0.0000
TYR 294
ALA 295
0.0062
ALA 295
ASN 296
-0.0002
ASN 296
ASN 297
-0.0027
ASN 297
ASN 297
-0.0139
ASN 297
VAL 298
-0.0002
VAL 298
MET 299
0.0003
MET 299
MET 299
-0.0060
MET 299
SER 300
0.0001
SER 300
SER 300
0.0030
SER 300
GLY 301
0.0045
GLY 301
GLY 302
0.0001
GLY 302
THR 303
0.0625
THR 303
THR 304
-0.0001
THR 304
MET 305
-0.0150
MET 305
TYR 306
0.0004
TYR 306
PRO 307
-0.0141
PRO 307
GLY 308
0.0002
GLY 308
ILE 309
-0.0006
ILE 309
ALA 310
0.0001
ALA 310
ASP 311
0.0679
ASP 311
ARG 312
0.0004
ARG 312
MET 313
-0.0070
MET 313
MET 313
0.0098
MET 313
GLN 314
-0.0002
GLN 314
LYS 315
0.0305
LYS 315
GLU 316
0.0001
GLU 316
ILE 317
-0.0527
ILE 317
THR 318
0.0002
THR 318
ALA 319
0.0152
ALA 319
LEU 320
-0.0000
LEU 320
ALA 321
0.0028
ALA 321
PRO 322
0.0001
PRO 322
SER 323
-0.0014
SER 323
THR 324
0.0005
THR 324
MET 325
0.0010
MET 325
LYS 326
-0.0000
LYS 326
ILE 327
-0.0060
ILE 327
LYS 328
0.0002
LYS 328
ILE 329
-0.0088
ILE 329
ILE 330
0.0003
ILE 330
ALA 331
-0.0092
ALA 331
PRO 332
0.0004
PRO 332
PRO 333
-0.0201
PRO 333
GLU 334
0.0002
GLU 334
ARG 335
-0.0190
ARG 335
LYS 336
-0.0003
LYS 336
TYR 337
0.1294
TYR 337
SER 338
-0.0002
SER 338
VAL 339
0.0187
VAL 339
TRP 340
-0.0001
TRP 340
ILE 341
-0.0104
ILE 341
GLY 342
0.0002
GLY 342
GLY 343
0.0296
GLY 343
SER 344
-0.0001
SER 344
ILE 345
-0.0093
ILE 345
LEU 346
0.0000
LEU 346
ALA 347
0.0137
ALA 347
SER 348
0.0000
SER 348
LEU 349
0.0012
LEU 349
SER 350
-0.0003
SER 350
SER 350
-0.0164
SER 350
THR 351
-0.0037
THR 351
PHE 352
-0.0000
PHE 352
GLN 353
0.0039
GLN 353
GLN 354
-0.0003
GLN 354
MET 355
-0.0154
MET 355
TRP 356
-0.0007
TRP 356
ILE 357
0.0369
ILE 357
THR 358
-0.0001
THR 358
LYS 359
0.0118
LYS 359
GLN 360
-0.0002
GLN 360
GLU 361
-0.0125
GLU 361
TYR 362
-0.0001
TYR 362
ASP 363
-0.0010
ASP 363
GLU 364
0.0005
GLU 364
ALA 365
-0.0145
ALA 365
GLY 366
0.0001
GLY 366
PRO 367
-0.0190
PRO 367
SER 368
0.0003
SER 368
ILE 369
0.0013
ILE 369
VAL 370
0.0001
VAL 370
HIS 371
-0.0006
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.