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
ARG 1
CYS 2
0.0003
CYS 2
THR 3
-0.0475
THR 3
HIS 4
-0.0001
HIS 4
LEU 5
-0.0215
LEU 5
GLU 6
-0.0003
GLU 6
ASN 7
0.0177
ASN 7
ARG 8
-0.0001
ARG 8
ASP 9
0.0272
ASP 9
PHE 10
-0.0001
PHE 10
VAL 11
0.0299
VAL 11
THR 12
-0.0002
THR 12
GLY 13
0.0255
GLY 13
THR 14
-0.0003
THR 14
GLN 15
0.0038
GLN 15
GLY 16
-0.0001
GLY 16
THR 17
-0.0063
THR 17
THR 18
-0.0005
THR 18
ARG 19
-0.0085
ARG 19
VAL 20
-0.0002
VAL 20
THR 21
-0.0313
THR 21
LEU 22
-0.0003
LEU 22
VAL 23
-0.0554
VAL 23
LEU 24
-0.0001
LEU 24
GLU 25
-0.0241
GLU 25
LEU 26
-0.0000
LEU 26
GLY 27
-0.1558
GLY 27
GLY 28
-0.0001
GLY 28
CYS 29
-0.0632
CYS 29
VAL 30
0.0001
VAL 30
THR 31
-0.0555
THR 31
ILE 32
-0.0005
ILE 32
THR 33
-0.0142
THR 33
ALA 34
-0.0003
ALA 34
GLU 35
-0.0025
GLU 35
GLY 36
-0.0001
GLY 36
LYS 37
-0.0030
LYS 37
PRO 38
-0.0002
PRO 38
SER 39
-0.0114
SER 39
MET 40
0.0000
MET 40
ASP 41
-0.0323
ASP 41
VAL 42
0.0003
VAL 42
TRP 43
-0.0618
TRP 43
LEU 44
-0.0002
LEU 44
ASP 45
0.0230
ASP 45
ALA 46
0.0000
ALA 46
ILE 47
-0.0882
ILE 47
TYR 48
-0.0004
TYR 48
GLN 49
-0.0900
GLN 49
GLU 50
0.0000
GLU 50
ASN 51
-0.0237
ASN 51
PRO 52
0.0001
PRO 52
ALA 53
-0.0834
ALA 53
LYS 54
-0.0002
LYS 54
THR 55
0.0172
THR 55
ARG 56
-0.0002
ARG 56
GLU 57
-0.0044
GLU 57
TYR 58
0.0002
TYR 58
CYS 59
-0.0083
CYS 59
LEU 60
0.0000
LEU 60
HIS 61
0.0246
HIS 61
ALA 62
-0.0001
ALA 62
LYS 63
0.0250
LYS 63
LEU 64
-0.0001
LEU 64
SER 65
0.0528
SER 65
ASP 66
-0.0003
ASP 66
THR 67
-0.0457
THR 67
LYS 68
-0.0003
LYS 68
VAL 69
-0.0847
VAL 69
ALA 70
-0.0001
ALA 70
ALA 71
-0.0934
ALA 71
ARG 72
-0.0002
ARG 72
CYS 73
-0.0759
CYS 73
PRO 74
0.0001
PRO 74
THR 75
0.0095
THR 75
MET 76
-0.0004
MET 76
GLY 77
-0.0248
GLY 77
PRO 78
-0.0003
PRO 78
ALA 79
-0.0216
ALA 79
THR 80
0.0002
THR 80
LEU 81
-0.0543
LEU 81
ALA 82
0.0004
ALA 82
GLU 83
0.0132
GLU 83
GLU 84
-0.0000
GLU 84
HIS 85
-0.0210
HIS 85
GLN 86
-0.0001
GLN 86
GLY 87
-0.2642
GLY 87
GLY 88
0.0003
GLY 88
THR 89
-0.1531
THR 89
VAL 90
0.0003
VAL 90
CYS 91
-0.0346
CYS 91
LYS 92
0.0002
LYS 92
ARG 93
-0.0052
ARG 93
ASP 94
0.0001
ASP 94
GLN 95
0.0613
GLN 95
SER 96
0.0002
SER 96
ASP 97
0.0425
ASP 97
ARG 98
-0.0002
ARG 98
GLY 99
0.0234
GLY 99
TRP 100
0.0000
TRP 100
GLY 101
0.0005
GLY 101
ASN 102
-0.0001
ASN 102
HIS 103
0.0236
HIS 103
CYS 104
0.0001
CYS 104
GLY 105
-0.0059
GLY 105
LEU 106
-0.0002
LEU 106
PHE 107
0.0013
PHE 107
GLY 108
0.0002
GLY 108
LYS 109
0.0437
LYS 109
GLY 110
0.0001
GLY 110
SER 111
-0.0017
SER 111
ILE 112
-0.0000
ILE 112
VAL 113
-0.0324
VAL 113
ALA 114
0.0001
ALA 114
CYS 115
-0.0434
CYS 115
VAL 116
-0.0000
VAL 116
LYS 117
-0.0584
LYS 117
ALA 118
0.0001
ALA 118
ALA 119
-0.0744
ALA 119
CYS 120
-0.0002
CYS 120
GLU 121
-0.0036
GLU 121
ALA 122
0.0001
ALA 122
LYS 123
-0.0059
LYS 123
LYS 124
0.0005
LYS 124
LYS 125
0.0311
LYS 125
ALA 126
-0.0002
ALA 126
THR 127
0.0259
THR 127
GLY 128
0.0001
GLY 128
HIS 129
-0.0113
HIS 129
VAL 130
-0.0004
VAL 130
TYR 131
-0.0346
TYR 131
ASP 132
0.0001
ASP 132
ALA 133
-0.0367
ALA 133
ASN 134
-0.0002
ASN 134
LYS 135
-0.0213
LYS 135
ILE 136
0.0001
ILE 136
VAL 137
-0.0034
VAL 137
TYR 138
0.0005
TYR 138
THR 139
-0.0020
THR 139
VAL 140
0.0001
VAL 140
LYS 141
-0.0093
LYS 141
VAL 142
-0.0001
VAL 142
GLU 143
-0.0109
GLU 143
PRO 144
0.0001
PRO 144
HIS 145
0.0012
HIS 145
THR 146
-0.0003
THR 146
ARG 147
-0.0112
ARG 147
LYS 148
0.0001
LYS 148
THR 149
0.0214
THR 149
ALA 150
0.0003
ALA 150
SER 151
0.0318
SER 151
PHE 152
-0.0001
PHE 152
THR 153
0.0198
THR 153
ILE 154
0.0002
ILE 154
SER 155
-0.0194
SER 155
SER 156
-0.0000
SER 156
GLU 157
0.0010
GLU 157
LYS 158
-0.0003
LYS 158
THR 159
0.0323
THR 159
ILE 160
-0.0001
ILE 160
LEU 161
0.0064
LEU 161
THR 162
0.0002
THR 162
MET 163
0.0200
MET 163
GLY 164
-0.0000
GLY 164
GLU 165
0.0202
GLU 165
TYR 166
-0.0002
TYR 166
GLY 167
0.0467
GLY 167
ASP 168
0.0002
ASP 168
VAL 169
-0.0034
VAL 169
SER 170
-0.0006
SER 170
LEU 171
0.0282
LEU 171
LEU 172
-0.0000
LEU 172
CYS 173
0.0090
CYS 173
ARG 174
0.0001
ARG 174
VAL 175
0.0239
VAL 175
ALA 176
0.0002
ALA 176
SER 177
0.0381
SER 177
GLY 178
0.0002
GLY 178
VAL 179
-0.0293
VAL 179
ASP 180
-0.0001
ASP 180
LEU 181
-0.0299
LEU 181
ALA 182
0.0004
ALA 182
GLN 183
0.0616
GLN 183
THR 184
0.0002
THR 184
VAL 185
-0.0196
VAL 185
ILE 186
-0.0002
ILE 186
LEU 187
0.0187
LEU 187
GLU 188
-0.0003
GLU 188
LEU 189
0.0211
LEU 189
ASP 190
0.0003
ASP 190
PRO 191
0.0015
PRO 191
THR 192
0.0004
THR 192
ALA 193
-0.0000
ALA 193
TRP 194
0.0001
TRP 194
GLN 195
0.0217
GLN 195
VAL 196
-0.0001
VAL 196
HIS 197
-0.0175
HIS 197
ARG 198
0.0000
ARG 198
ASP 199
0.0084
ASP 199
TRP 200
-0.0002
TRP 200
PHE 201
-0.0031
PHE 201
ASN 202
-0.0001
ASN 202
ASP 203
0.0003
ASP 203
LEU 204
-0.0000
LEU 204
ALA 205
0.0350
ALA 205
LEU 206
0.0001
LEU 206
PRO 207
0.0072
PRO 207
TRP 208
0.0004
TRP 208
LYS 209
0.0217
LYS 209
HIS 210
0.0001
HIS 210
GLU 211
0.0368
GLU 211
GLY 212
0.0002
GLY 212
ALA 213
-0.1968
ALA 213
GLN 214
-0.0002
GLN 214
ASN 215
-0.0164
ASN 215
TRP 216
-0.0004
TRP 216
ASN 217
0.0263
ASN 217
ASN 218
-0.0001
ASN 218
ALA 219
-0.0355
ALA 219
GLU 220
-0.0000
GLU 220
ARG 221
0.0010
ARG 221
LEU 222
0.0001
LEU 222
VAL 223
0.0891
VAL 223
GLU 224
0.0000
GLU 224
PHE 225
0.0997
PHE 225
GLY 226
0.0001
GLY 226
ALA 227
0.0771
ALA 227
PRO 228
-0.0003
PRO 228
HIS 229
0.0343
HIS 229
ALA 230
0.0002
ALA 230
VAL 231
-0.0261
VAL 231
LYS 232
-0.0001
LYS 232
MET 233
0.0330
MET 233
ASP 234
0.0002
ASP 234
VAL 235
0.0455
VAL 235
TYR 236
-0.0001
TYR 236
ASN 237
0.1361
ASN 237
LEU 238
0.0003
LEU 238
GLY 239
0.0533
GLY 239
ASP 240
-0.0002
ASP 240
GLN 241
0.0097
GLN 241
THR 242
-0.0000
THR 242
GLY 243
-0.0449
GLY 243
VAL 244
0.0001
VAL 244
LEU 245
-0.0035
LEU 245
LEU 246
-0.0000
LEU 246
LYS 247
-0.0342
LYS 247
ALA 248
-0.0001
ALA 248
LEU 249
0.0063
LEU 249
ALA 250
0.0002
ALA 250
GLY 251
0.0277
GLY 251
VAL 252
0.0000
VAL 252
PRO 253
0.0219
PRO 253
VAL 254
-0.0001
VAL 254
ALA 255
0.0101
ALA 255
HIS 256
0.0002
HIS 256
ILE 257
0.0007
ILE 257
GLU 258
-0.0001
GLU 258
GLY 259
0.0030
GLY 259
THR 260
0.0000
THR 260
LYS 261
0.0005
LYS 261
TYR 262
0.0002
TYR 262
HIS 263
-0.0593
HIS 263
LEU 264
-0.0003
LEU 264
LYS 265
-0.0004
LYS 265
SER 266
-0.0004
SER 266
GLY 267
0.0690
GLY 267
HIS 268
-0.0001
HIS 268
VAL 269
0.0053
VAL 269
THR 270
0.0001
THR 270
CYS 271
-0.0055
CYS 271
GLU 272
-0.0001
GLU 272
VAL 273
0.0054
VAL 273
GLY 274
0.0001
GLY 274
LEU 275
0.0228
LEU 275
GLU 276
0.0004
GLU 276
LYS 277
-0.0114
LYS 277
LEU 278
0.0004
LEU 278
LYS 279
0.0313
LYS 279
MET 280
0.0001
MET 280
LYS 281
-0.0084
LYS 281
GLY 282
-0.0001
GLY 282
LEU 283
0.0003
LEU 283
THR 284
-0.0000
THR 284
TYR 285
0.0000
TYR 285
THR 286
0.0003
THR 286
MET 287
0.0111
MET 287
CYS 288
0.0004
CYS 288
ASP 289
0.0022
ASP 289
LYS 290
0.0003
LYS 290
THR 291
0.0006
THR 291
LYS 292
0.0001
LYS 292
PHE 293
-0.0048
PHE 293
THR 294
0.0001
THR 294
TRP 295
-0.0026
TRP 295
LYS 296
0.0001
LYS 296
ARG 297
-0.0071
ARG 297
ALA 298
-0.0001
ALA 298
PRO 299
-0.0026
PRO 299
THR 300
-0.0001
THR 300
ASP 301
-0.0276
ASP 301
SER 302
0.0004
SER 302
GLY 303
0.0043
GLY 303
HIS 304
-0.0002
HIS 304
ASP 305
-0.1019
ASP 305
THR 306
0.0002
THR 306
VAL 307
-0.0091
VAL 307
VAL 308
-0.0002
VAL 308
MET 309
-0.0165
MET 309
GLU 310
-0.0003
GLU 310
VAL 311
-0.0089
VAL 311
THR 312
-0.0001
THR 312
PHE 313
-0.0048
PHE 313
SER 314
0.0002
SER 314
GLY 315
-0.0047
GLY 315
THR 316
0.0003
THR 316
LYS 317
-0.0005
LYS 317
PRO 318
-0.0006
PRO 318
CYS 319
0.0030
CYS 319
ARG 320
0.0000
ARG 320
ILE 321
0.0187
ILE 321
PRO 322
-0.0000
PRO 322
VAL 323
0.0034
VAL 323
ARG 324
0.0003
ARG 324
ALA 325
0.0190
ALA 325
VAL 326
-0.0003
VAL 326
ALA 327
0.0132
ALA 327
HIS 328
-0.0001
HIS 328
GLY 329
-0.0094
GLY 329
SER 330
-0.0000
SER 330
PRO 331
0.0073
PRO 331
ASP 332
-0.0001
ASP 332
VAL 333
0.0006
VAL 333
ASN 334
-0.0001
ASN 334
VAL 335
-0.0039
VAL 335
ALA 336
-0.0002
ALA 336
MET 337
0.0084
MET 337
LEU 338
-0.0003
LEU 338
ILE 339
-0.0221
ILE 339
THR 340
0.0002
THR 340
PRO 341
0.0088
PRO 341
ASN 342
0.0001
ASN 342
PRO 343
0.0176
PRO 343
THR 344
-0.0000
THR 344
ILE 345
0.0059
ILE 345
GLU 346
0.0001
GLU 346
ASN 347
-0.0036
ASN 347
ASN 348
-0.0000
ASN 348
GLY 349
0.0019
GLY 349
GLY 350
0.0002
GLY 350
GLY 351
-0.0046
GLY 351
PHE 352
0.0004
PHE 352
ILE 353
0.0030
ILE 353
GLU 354
0.0002
GLU 354
MET 355
-0.0097
MET 355
GLN 356
-0.0001
GLN 356
LEU 357
-0.0031
LEU 357
PRO 358
0.0002
PRO 358
PRO 359
0.0181
PRO 359
GLY 360
0.0001
GLY 360
ASP 361
0.0317
ASP 361
ASN 362
-0.0001
ASN 362
ILE 363
0.0174
ILE 363
ILE 364
0.0001
ILE 364
TYR 365
0.0049
TYR 365
VAL 366
-0.0002
VAL 366
GLY 367
-0.0121
GLY 367
GLU 368
-0.0001
GLU 368
LEU 369
0.0017
LEU 369
SER 370
0.0000
SER 370
HIS 371
0.0027
HIS 371
GLN 372
0.0005
GLN 372
TRP 373
-0.0087
TRP 373
PHE 374
0.0000
PHE 374
GLN 375
-0.0073
GLN 375
LYS 376
0.0003
LYS 376
GLY 377
-0.0622
GLY 377
SER 378
-0.0001
SER 378
SER 379
-0.0243
SER 379
ILE 380
-0.0003
ILE 380
GLY 381
0.0139
GLY 381
ARG 382
0.0003
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.