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
MET 1
SER 2
-0.0011
SER 2
ASN 3
0.0024
ASN 3
THR 4
0.0012
THR 4
THR 5
-0.0039
THR 5
THR 6
0.0001
THR 6
PRO 7
-0.0441
PRO 7
GLN 8
-0.0002
GLN 8
PRO 9
-0.0063
PRO 9
SER 10
0.0001
SER 10
ASP 11
-0.0044
ASP 11
LEU 12
-0.0001
LEU 12
PRO 13
-0.0334
PRO 13
SER 14
0.0001
SER 14
THR 15
-0.0072
THR 15
ARG 16
-0.0000
ARG 16
GLU 17
-0.0298
GLU 17
LYS 18
-0.0003
LYS 18
ILE 19
0.0211
ILE 19
HIS 20
-0.0000
HIS 20
GLN 21
-0.0059
GLN 21
ARG 22
0.0002
ARG 22
PHE 23
-0.0000
PHE 23
MET 24
0.0002
MET 24
ARG 25
-0.0017
ARG 25
LEU 26
0.0004
LEU 26
ALA 27
0.0003
ALA 27
LEU 28
-0.0002
LEU 28
ALA 29
0.0002
ALA 29
GLN 30
-0.0003
GLN 30
ALA 31
-0.0003
ALA 31
ARG 32
-0.0000
ARG 32
LEU 33
0.0007
LEU 33
SER 34
-0.0000
SER 34
PRO 35
0.0001
PRO 35
PRO 36
-0.0000
PRO 36
MET 37
0.0005
MET 37
SER 38
-0.0001
SER 38
THR 39
0.0001
THR 39
LYS 40
-0.0003
LYS 40
TYR 41
0.0001
TYR 41
SER 42
0.0002
SER 42
VAL 43
0.0009
VAL 43
GLY 44
-0.0001
GLY 44
ALA 45
-0.0001
ALA 45
LEU 46
0.0001
LEU 46
LEU 47
-0.0005
LEU 47
VAL 48
0.0003
VAL 48
ASP 49
-0.0009
ASP 49
SER 50
-0.0002
SER 50
ASP 51
0.0012
ASP 51
GLY 52
-0.0002
GLY 52
ASN 53
-0.0004
ASN 53
GLU 54
-0.0004
GLU 54
ILE 55
-0.0012
ILE 55
LEU 56
0.0000
LEU 56
SER 57
-0.0019
SER 57
THR 58
-0.0002
THR 58
GLY 59
-0.0012
GLY 59
TYR 60
-0.0003
TYR 60
SER 61
-0.0002
SER 61
LEU 62
-0.0001
LEU 62
GLU 63
-0.0007
GLU 63
LEU 64
0.0002
LEU 64
PRO 65
-0.0006
PRO 65
ALA 66
0.0002
ALA 66
MET 67
-0.0003
MET 67
HIS 68
-0.0001
HIS 68
ALA 69
0.0003
ALA 69
GLU 70
-0.0004
GLU 70
GLN 71
0.0003
GLN 71
CYS 72
-0.0005
CYS 72
CYS 73
-0.0006
CYS 73
LEU 74
0.0002
LEU 74
ALA 75
0.0001
ALA 75
LYS 76
0.0002
LYS 76
ILE 77
-0.0002
ILE 77
ALA 78
0.0000
ALA 78
ALA 79
0.0004
ALA 79
ALA 80
-0.0001
ALA 80
HIS 81
0.0000
HIS 81
ASP 82
-0.0003
ASP 82
VAL 83
0.0003
VAL 83
PRO 84
-0.0004
PRO 84
GLU 85
0.0000
GLU 85
GLU 86
0.0005
GLU 86
ARG 87
0.0001
ARG 87
VAL 88
0.0001
VAL 88
ALA 89
-0.0001
ALA 89
GLU 90
0.0003
GLU 90
VAL 91
-0.0003
VAL 91
LEU 92
0.0000
LEU 92
PRO 93
-0.0006
PRO 93
PRO 94
0.0003
PRO 94
ARG 95
-0.0005
ARG 95
THR 96
-0.0004
THR 96
VAL 97
-0.0012
VAL 97
LEU 98
-0.0001
LEU 98
TYR 99
-0.0011
TYR 99
THR 100
0.0001
THR 100
THR 101
0.0008
THR 101
MET 102
0.0002
MET 102
GLU 103
-0.0010
GLU 103
PRO 104
-0.0003
PRO 104
CYS 105
0.0022
CYS 105
SER 106
0.0001
SER 106
GLU 107
-0.0009
GLU 107
ARG 108
0.0003
ARG 108
LEU 109
0.0004
LEU 109
SER 110
-0.0004
SER 110
GLY 111
0.0001
GLY 111
ARG 112
-0.0004
ARG 112
ARG 113
0.0001
ARG 113
ALA 114
-0.0003
ALA 114
CYS 115
0.0004
CYS 115
ALA 116
0.0001
ALA 116
ASP 117
-0.0004
ASP 117
ARG 118
-0.0000
ARG 118
ILE 119
0.0014
ILE 119
LEU 120
0.0002
LEU 120
ALA 121
-0.0003
ALA 121
LEU 122
-0.0001
LEU 122
LYS 123
-0.0001
LYS 123
GLY 124
-0.0001
GLY 124
ALA 125
0.0001
ALA 125
VAL 126
-0.0001
VAL 126
GLY 127
0.0012
GLY 127
ILE 128
-0.0002
ILE 128
VAL 129
0.0014
VAL 129
TYR 130
0.0001
TYR 130
VAL 131
0.0071
VAL 131
GLY 132
0.0004
GLY 132
ILE 133
0.0058
ILE 133
ALA 134
0.0005
ALA 134
GLU 135
0.0014
GLU 135
PRO 136
-0.0000
PRO 136
ASP 137
0.0000
ASP 137
VAL 138
0.0001
VAL 138
PHE 139
-0.0019
PHE 139
VAL 140
-0.0001
VAL 140
ALA 141
-0.0023
ALA 141
ARG 142
-0.0003
ARG 142
LEU 143
0.0025
LEU 143
ASP 144
0.0000
ASP 144
GLY 145
-0.0016
GLY 145
THR 146
0.0003
THR 146
ARG 147
0.0007
ARG 147
GLN 148
0.0002
GLN 148
PRO 149
0.0028
PRO 149
PHE 150
-0.0002
PHE 150
PHE 151
0.0029
PHE 151
MET 152
0.0001
MET 152
LYS 153
0.0048
LYS 153
VAL 154
0.0002
VAL 154
ILE 155
0.0030
ILE 155
ASN 156
-0.0004
ASN 156
HIS 157
-0.0002
HIS 157
GLU 158
-0.0001
GLU 158
ILE 159
0.0005
ILE 159
GLY 160
0.0003
GLY 160
ARG 161
0.0005
ARG 161
LYS 162
0.0002
LYS 162
MET 163
0.0002
MET 163
VAL 164
0.0002
VAL 164
HIS 165
0.0012
HIS 165
GLY 166
0.0000
GLY 166
GLU 167
0.0002
GLU 167
PHE 168
-0.0000
PHE 168
GLU 169
-0.0000
GLU 169
SER 170
0.0001
SER 170
MET 171
0.0004
MET 171
LYS 172
-0.0001
LYS 172
ALA 173
-0.0002
ALA 173
ILE 174
0.0003
ILE 174
TYR 175
0.0003
TYR 175
GLU 176
-0.0001
GLU 176
VAL 177
0.0003
VAL 177
SER 178
0.0004
SER 178
PRO 179
0.0002
PRO 179
ALA 180
-0.0004
ALA 180
PHE 181
-0.0001
PHE 181
ALA 182
-0.0001
ALA 182
PRO 183
0.0009
PRO 183
LYS 184
-0.0001
LYS 184
PRO 185
-0.0007
PRO 185
VAL 186
0.0001
VAL 186
ALA 187
-0.0032
ALA 187
TRP 188
0.0002
TRP 188
GLY 189
-0.0093
GLY 189
THR 190
0.0001
THR 190
TYR 191
-0.0068
TYR 191
GLN 192
-0.0004
GLN 192
CYS 193
0.0060
CYS 193
LEU 194
0.0002
LEU 194
PRO 195
-0.0040
PRO 195
ASP 196
0.0001
ASP 196
THR 197
-0.0014
THR 197
HIS 198
-0.0000
HIS 198
PHE 199
-0.0002
PHE 199
PHE 200
-0.0001
PHE 200
LEU 201
-0.0020
LEU 201
CYS 202
-0.0000
CYS 202
GLU 203
-0.0001
GLU 203
PHE 204
0.0002
PHE 204
ARG 205
-0.0008
ARG 205
ASN 206
0.0001
ASN 206
MET 207
0.0033
MET 207
LYS 208
0.0004
LYS 208
GLU 209
0.0009
GLU 209
GLU 210
-0.0000
GLU 210
LYS 211
0.0007
LYS 211
PRO 212
0.0001
PRO 212
ASP 213
0.0004
ASP 213
PRO 214
-0.0003
PRO 214
GLY 215
-0.0001
GLY 215
GLU 216
0.0001
GLU 216
PHE 217
-0.0001
PHE 217
GLY 218
-0.0002
GLY 218
SER 219
-0.0003
SER 219
ARG 220
0.0002
ARG 220
LEU 221
-0.0001
LEU 221
ALA 222
-0.0002
ALA 222
ALA 223
0.0001
ALA 223
LEU 224
-0.0001
LEU 224
HIS 225
0.0004
HIS 225
GLN 226
-0.0000
GLN 226
ASP 227
-0.0002
ASP 227
SER 228
0.0002
SER 228
GLN 229
0.0003
GLN 229
SER 230
-0.0001
SER 230
PRO 231
-0.0000
PRO 231
ASN 232
0.0001
ASN 232
GLY 233
-0.0001
GLY 233
LYS 234
0.0002
LYS 234
PHE 235
-0.0000
PHE 235
GLY 236
0.0002
GLY 236
PHE 237
-0.0004
PHE 237
HIS 238
0.0001
HIS 238
VAL 239
-0.0001
VAL 239
ALA 240
0.0001
ALA 240
THR 241
0.0008
THR 241
TYR 242
-0.0003
TYR 242
SER 243
-0.0006
SER 243
GLY 244
0.0002
GLY 244
ASN 245
-0.0005
ASN 245
LEU 246
0.0001
LEU 246
PRO 247
0.0008
PRO 247
GLN 248
-0.0003
GLN 248
VAL 249
0.0003
VAL 249
ASN 250
-0.0001
ASN 250
ASP 251
-0.0001
ASP 251
TRP 252
-0.0001
TRP 252
GLU 253
0.0001
GLU 253
ASP 254
-0.0001
ASP 254
SER 255
-0.0002
SER 255
TRP 256
0.0003
TRP 256
GLU 257
0.0006
GLU 257
VAL 258
0.0002
VAL 258
PHE 259
-0.0002
PHE 259
PHE 260
0.0000
PHE 260
THR 261
-0.0002
THR 261
LYS 262
-0.0001
LYS 262
ASN 263
0.0003
ASN 263
LEU 264
0.0003
LEU 264
LYS 265
0.0003
LYS 265
LEU 266
0.0004
LEU 266
ALA 267
-0.0004
ALA 267
LEU 268
0.0000
LEU 268
LYS 269
0.0007
LYS 269
PHE 270
0.0002
PHE 270
GLU 271
-0.0007
GLU 271
ILE 272
-0.0004
ILE 272
GLU 273
0.0001
GLU 273
ALA 274
-0.0000
ALA 274
LYS 275
0.0001
LYS 275
GLY 276
-0.0001
GLY 276
PRO 277
-0.0002
PRO 277
ASP 278
-0.0001
ASP 278
ALA 279
0.0001
ALA 279
GLU 280
-0.0004
GLU 280
LEU 281
-0.0002
LEU 281
ASP 282
-0.0001
ASP 282
THR 283
-0.0000
THR 283
LEU 284
0.0002
LEU 284
LEU 285
-0.0003
LEU 285
PRO 286
0.0002
PRO 286
VAL 287
0.0000
VAL 287
LEU 288
0.0002
LEU 288
PHE 289
0.0000
PHE 289
ASP 290
-0.0003
ASP 290
LYS 291
-0.0001
LYS 291
VAL 292
0.0003
VAL 292
ILE 293
-0.0007
ILE 293
PRO 294
-0.0002
PRO 294
ARG 295
0.0001
ARG 295
LEU 296
-0.0004
LEU 296
LEU 297
0.0001
LEU 297
GLN 298
-0.0001
GLN 298
PRO 299
0.0003
PRO 299
LEU 300
0.0004
LEU 300
GLU 301
0.0000
GLU 301
SER 302
0.0001
SER 302
ASP 303
-0.0001
ASP 303
GLY 304
-0.0001
GLY 304
ARG 305
-0.0000
ARG 305
SER 306
-0.0000
SER 306
VAL 307
-0.0003
VAL 307
LYS 308
-0.0001
LYS 308
PRO 309
-0.0005
PRO 309
SER 310
0.0000
SER 310
LEU 311
-0.0003
LEU 311
VAL 312
-0.0002
VAL 312
HIS 313
0.0004
HIS 313
GLY 314
-0.0001
GLY 314
ASP 315
-0.0001
ASP 315
LEU 316
0.0001
LEU 316
TRP 317
-0.0004
TRP 317
TYR 318
-0.0002
TYR 318
GLY 319
-0.0003
GLY 319
ASN 320
-0.0001
ASN 320
SER 321
-0.0006
SER 321
GLY 322
-0.0000
GLY 322
ILE 323
-0.0003
ILE 323
ASP 324
-0.0001
ASP 324
THR 325
-0.0001
THR 325
THR 326
0.0000
THR 326
THR 327
-0.0005
THR 327
GLY 328
0.0003
GLY 328
GLU 329
-0.0002
GLU 329
SER 330
-0.0005
SER 330
LEU 331
-0.0001
LEU 331
ILE 332
-0.0001
ILE 332
PHE 333
-0.0014
PHE 333
ASP 334
-0.0000
ASP 334
ALA 335
0.0005
ALA 335
CYS 336
-0.0002
CYS 336
CYS 337
-0.0002
CYS 337
PHE 338
0.0002
PHE 338
TYR 339
-0.0004
TYR 339
ALA 340
-0.0003
ALA 340
HIS 341
-0.0003
HIS 341
ASN 342
0.0001
ASN 342
GLU 343
-0.0003
GLU 343
TYR 344
-0.0001
TYR 344
GLU 345
0.0004
GLU 345
PHE 346
0.0003
PHE 346
GLY 347
0.0004
GLY 347
GLN 348
-0.0000
GLN 348
TRP 349
0.0001
TRP 349
MET 350
0.0001
MET 350
PRO 351
-0.0006
PRO 351
ALA 352
0.0000
ALA 352
CYS 353
0.0003
CYS 353
ASN 354
0.0001
ASN 354
ARG 355
-0.0002
ARG 355
PHE 356
0.0001
PHE 356
GLY 357
-0.0001
GLY 357
PRO 358
0.0000
PRO 358
GLU 359
-0.0003
GLU 359
TYR 360
0.0003
TYR 360
ARG 361
0.0005
ARG 361
GLU 362
-0.0000
GLU 362
ALA 363
-0.0003
ALA 363
TYR 364
-0.0002
TYR 364
HIS 365
0.0001
HIS 365
SER 366
-0.0000
SER 366
SER 367
0.0002
SER 367
VAL 368
0.0000
VAL 368
GLU 369
0.0004
GLU 369
ILE 370
-0.0001
ILE 370
SER 371
-0.0001
SER 371
HIS 372
0.0005
HIS 372
PRO 373
-0.0000
PRO 373
LYS 374
0.0002
LYS 374
GLU 375
-0.0001
GLU 375
ASP 376
-0.0004
ASP 376
TYR 377
0.0003
TYR 377
LYS 378
0.0000
LYS 378
GLY 379
0.0002
GLY 379
ARG 380
0.0000
ARG 380
LEU 381
0.0003
LEU 381
ASP 382
-0.0001
ASP 382
LEU 383
0.0000
LEU 383
TYR 384
0.0001
TYR 384
LYS 385
-0.0001
LYS 385
LEU 386
0.0001
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.