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
0.0001
SER 2
ASN 3
-0.0033
ASN 3
THR 4
-0.0000
THR 4
THR 5
-0.0256
THR 5
THR 6
0.0000
THR 6
PRO 7
0.0555
PRO 7
GLN 8
0.0000
GLN 8
PRO 9
-0.0053
PRO 9
SER 10
0.0001
SER 10
ASP 11
0.0012
ASP 11
LEU 12
-0.0003
LEU 12
PRO 13
0.0027
PRO 13
SER 14
0.0003
SER 14
THR 15
-0.0002
THR 15
ARG 16
-0.0003
ARG 16
GLU 17
-0.0088
GLU 17
LYS 18
0.0001
LYS 18
ILE 19
0.0021
ILE 19
HIS 20
-0.0004
HIS 20
GLN 21
-0.0020
GLN 21
ARG 22
-0.0001
ARG 22
PHE 23
-0.0060
PHE 23
MET 24
-0.0000
MET 24
ARG 25
0.0088
ARG 25
LEU 26
-0.0002
LEU 26
ALA 27
0.0007
ALA 27
LEU 28
-0.0002
LEU 28
ALA 29
0.0011
ALA 29
GLN 30
0.0003
GLN 30
ALA 31
0.0031
ALA 31
ARG 32
-0.0001
ARG 32
LEU 33
-0.0048
LEU 33
SER 34
-0.0000
SER 34
PRO 35
-0.0013
PRO 35
PRO 36
0.0002
PRO 36
MET 37
-0.0040
MET 37
SER 38
0.0002
SER 38
THR 39
0.0018
THR 39
LYS 40
0.0001
LYS 40
TYR 41
-0.0061
TYR 41
SER 42
0.0004
SER 42
VAL 43
-0.0111
VAL 43
GLY 44
-0.0000
GLY 44
ALA 45
0.0006
ALA 45
LEU 46
-0.0001
LEU 46
LEU 47
0.0025
LEU 47
VAL 48
-0.0002
VAL 48
ASP 49
0.0028
ASP 49
SER 50
-0.0001
SER 50
ASP 51
-0.0014
ASP 51
GLY 52
0.0001
GLY 52
ASN 53
-0.0026
ASN 53
GLU 54
0.0004
GLU 54
ILE 55
0.0051
ILE 55
LEU 56
0.0001
LEU 56
SER 57
0.0071
SER 57
THR 58
0.0001
THR 58
GLY 59
0.0068
GLY 59
TYR 60
-0.0000
TYR 60
SER 61
0.0009
SER 61
LEU 62
-0.0001
LEU 62
GLU 63
0.0121
GLU 63
LEU 64
0.0002
LEU 64
PRO 65
-0.0034
PRO 65
ALA 66
0.0003
ALA 66
MET 67
0.0025
MET 67
HIS 68
-0.0000
HIS 68
ALA 69
0.0019
ALA 69
GLU 70
-0.0001
GLU 70
GLN 71
0.0086
GLN 71
CYS 72
-0.0004
CYS 72
CYS 73
-0.0013
CYS 73
LEU 74
0.0001
LEU 74
ALA 75
-0.0011
ALA 75
LYS 76
-0.0001
LYS 76
ILE 77
0.0081
ILE 77
ALA 78
-0.0005
ALA 78
ALA 79
-0.0055
ALA 79
ALA 80
0.0002
ALA 80
HIS 81
0.0014
HIS 81
ASP 82
-0.0001
ASP 82
VAL 83
-0.0010
VAL 83
PRO 84
-0.0002
PRO 84
GLU 85
0.0058
GLU 85
GLU 86
0.0002
GLU 86
ARG 87
0.0022
ARG 87
VAL 88
0.0001
VAL 88
ALA 89
-0.0014
ALA 89
GLU 90
-0.0004
GLU 90
VAL 91
-0.0002
VAL 91
LEU 92
0.0004
LEU 92
PRO 93
-0.0005
PRO 93
PRO 94
0.0002
PRO 94
ARG 95
-0.0018
ARG 95
THR 96
-0.0000
THR 96
VAL 97
0.0000
VAL 97
LEU 98
-0.0001
LEU 98
TYR 99
0.0032
TYR 99
THR 100
0.0001
THR 100
THR 101
0.0048
THR 101
MET 102
-0.0002
MET 102
GLU 103
-0.0111
GLU 103
PRO 104
0.0002
PRO 104
CYS 105
-0.0060
CYS 105
SER 106
-0.0002
SER 106
GLU 107
-0.0124
GLU 107
ARG 108
-0.0001
ARG 108
LEU 109
-0.0045
LEU 109
SER 110
-0.0003
SER 110
GLY 111
-0.0023
GLY 111
ARG 112
-0.0003
ARG 112
ARG 113
-0.0087
ARG 113
ALA 114
-0.0001
ALA 114
CYS 115
-0.0022
CYS 115
ALA 116
0.0002
ALA 116
ASP 117
0.0072
ASP 117
ARG 118
0.0002
ARG 118
ILE 119
0.0102
ILE 119
LEU 120
-0.0004
LEU 120
ALA 121
-0.0332
ALA 121
LEU 122
-0.0001
LEU 122
LYS 123
-0.0004
LYS 123
GLY 124
0.0002
GLY 124
ALA 125
-0.0061
ALA 125
VAL 126
-0.0001
VAL 126
GLY 127
-0.0048
GLY 127
ILE 128
0.0001
ILE 128
VAL 129
-0.0043
VAL 129
TYR 130
-0.0001
TYR 130
VAL 131
-0.0032
VAL 131
GLY 132
0.0003
GLY 132
ILE 133
0.0083
ILE 133
ALA 134
-0.0001
ALA 134
GLU 135
0.0240
GLU 135
PRO 136
-0.0000
PRO 136
ASP 137
0.0256
ASP 137
VAL 138
0.0003
VAL 138
PHE 139
0.0371
PHE 139
VAL 140
-0.0002
VAL 140
ALA 141
-0.0219
ALA 141
ARG 142
-0.0000
ARG 142
LEU 143
-0.0421
LEU 143
ASP 144
-0.0004
ASP 144
GLY 145
0.0022
GLY 145
THR 146
-0.0001
THR 146
ARG 147
0.0128
ARG 147
GLN 148
0.0001
GLN 148
PRO 149
0.0689
PRO 149
PHE 150
-0.0001
PHE 150
PHE 151
0.0333
PHE 151
MET 152
-0.0005
MET 152
LYS 153
0.0088
LYS 153
VAL 154
-0.0001
VAL 154
ILE 155
0.0513
ILE 155
ASN 156
-0.0001
ASN 156
HIS 157
0.0229
HIS 157
GLU 158
-0.0001
GLU 158
ILE 159
-0.0160
ILE 159
GLY 160
-0.0004
GLY 160
ARG 161
0.0337
ARG 161
LYS 162
0.0002
LYS 162
MET 163
0.0048
MET 163
VAL 164
0.0003
VAL 164
HIS 165
0.0077
HIS 165
GLY 166
-0.0003
GLY 166
GLU 167
0.0103
GLU 167
PHE 168
0.0000
PHE 168
GLU 169
-0.0183
GLU 169
SER 170
-0.0003
SER 170
MET 171
-0.0135
MET 171
LYS 172
-0.0001
LYS 172
ALA 173
-0.0361
ALA 173
ILE 174
0.0001
ILE 174
TYR 175
-0.0205
TYR 175
GLU 176
0.0001
GLU 176
VAL 177
-0.0362
VAL 177
SER 178
-0.0000
SER 178
PRO 179
-0.0314
PRO 179
ALA 180
0.0004
ALA 180
PHE 181
-0.0006
PHE 181
ALA 182
0.0000
ALA 182
PRO 183
-0.0158
PRO 183
LYS 184
-0.0000
LYS 184
PRO 185
-0.0137
PRO 185
VAL 186
-0.0001
VAL 186
ALA 187
0.0148
ALA 187
TRP 188
-0.0003
TRP 188
GLY 189
-0.0130
GLY 189
THR 190
-0.0002
THR 190
TYR 191
-0.1245
TYR 191
GLN 192
-0.0002
GLN 192
CYS 193
0.0428
CYS 193
LEU 194
0.0005
LEU 194
PRO 195
-0.0087
PRO 195
ASP 196
-0.0003
ASP 196
THR 197
0.0078
THR 197
HIS 198
0.0003
HIS 198
PHE 199
-0.0028
PHE 199
PHE 200
0.0001
PHE 200
LEU 201
0.0110
LEU 201
CYS 202
-0.0003
CYS 202
GLU 203
0.0130
GLU 203
PHE 204
-0.0001
PHE 204
ARG 205
-0.0049
ARG 205
ASN 206
-0.0003
ASN 206
MET 207
0.0566
MET 207
LYS 208
-0.0000
LYS 208
GLU 209
0.0169
GLU 209
GLU 210
-0.0001
GLU 210
LYS 211
0.0244
LYS 211
PRO 212
-0.0000
PRO 212
ASP 213
0.0090
ASP 213
PRO 214
0.0003
PRO 214
GLY 215
-0.0008
GLY 215
GLU 216
0.0002
GLU 216
PHE 217
-0.0039
PHE 217
GLY 218
0.0001
GLY 218
SER 219
0.0021
SER 219
ARG 220
0.0001
ARG 220
LEU 221
0.0014
LEU 221
ALA 222
0.0000
ALA 222
ALA 223
-0.0054
ALA 223
LEU 224
-0.0002
LEU 224
HIS 225
-0.0086
HIS 225
GLN 226
0.0000
GLN 226
ASP 227
-0.0133
ASP 227
SER 228
0.0002
SER 228
GLN 229
-0.0042
GLN 229
SER 230
-0.0002
SER 230
PRO 231
0.0021
PRO 231
ASN 232
-0.0001
ASN 232
GLY 233
0.0020
GLY 233
LYS 234
-0.0000
LYS 234
PHE 235
0.0019
PHE 235
GLY 236
0.0001
GLY 236
PHE 237
-0.0208
PHE 237
HIS 238
-0.0003
HIS 238
VAL 239
0.0093
VAL 239
ALA 240
-0.0000
ALA 240
THR 241
-0.0003
THR 241
TYR 242
-0.0003
TYR 242
SER 243
-0.0235
SER 243
GLY 244
-0.0001
GLY 244
ASN 245
-0.0027
ASN 245
LEU 246
-0.0003
LEU 246
PRO 247
0.0017
PRO 247
GLN 248
-0.0001
GLN 248
VAL 249
0.0186
VAL 249
ASN 250
0.0001
ASN 250
ASP 251
0.0056
ASP 251
TRP 252
-0.0002
TRP 252
GLU 253
-0.0071
GLU 253
ASP 254
0.0000
ASP 254
SER 255
-0.0022
SER 255
TRP 256
-0.0002
TRP 256
GLU 257
-0.0091
GLU 257
VAL 258
0.0002
VAL 258
PHE 259
-0.0022
PHE 259
PHE 260
-0.0001
PHE 260
THR 261
-0.0085
THR 261
LYS 262
-0.0001
LYS 262
ASN 263
0.0065
ASN 263
LEU 264
0.0003
LEU 264
LYS 265
-0.0048
LYS 265
LEU 266
0.0002
LEU 266
ALA 267
0.0034
ALA 267
LEU 268
-0.0001
LEU 268
LYS 269
0.0057
LYS 269
PHE 270
0.0001
PHE 270
GLU 271
0.0048
GLU 271
ILE 272
0.0001
ILE 272
GLU 273
0.0001
GLU 273
ALA 274
0.0001
ALA 274
LYS 275
0.0041
LYS 275
GLY 276
0.0000
GLY 276
PRO 277
0.0011
PRO 277
ASP 278
-0.0001
ASP 278
ALA 279
0.0012
ALA 279
GLU 280
0.0002
GLU 280
LEU 281
0.0065
LEU 281
ASP 282
-0.0003
ASP 282
THR 283
0.0045
THR 283
LEU 284
-0.0002
LEU 284
LEU 285
-0.0003
LEU 285
PRO 286
0.0001
PRO 286
VAL 287
0.0054
VAL 287
LEU 288
0.0005
LEU 288
PHE 289
0.0016
PHE 289
ASP 290
0.0001
ASP 290
LYS 291
0.0064
LYS 291
VAL 292
0.0001
VAL 292
ILE 293
-0.0047
ILE 293
PRO 294
0.0001
PRO 294
ARG 295
0.0023
ARG 295
LEU 296
0.0001
LEU 296
LEU 297
-0.0027
LEU 297
GLN 298
-0.0000
GLN 298
PRO 299
0.0013
PRO 299
LEU 300
-0.0000
LEU 300
GLU 301
0.0047
GLU 301
SER 302
-0.0003
SER 302
ASP 303
-0.0004
ASP 303
GLY 304
0.0003
GLY 304
ARG 305
-0.0014
ARG 305
SER 306
-0.0001
SER 306
VAL 307
-0.0048
VAL 307
LYS 308
0.0003
LYS 308
PRO 309
-0.0049
PRO 309
SER 310
0.0001
SER 310
LEU 311
-0.0161
LEU 311
VAL 312
-0.0001
VAL 312
HIS 313
0.0121
HIS 313
GLY 314
-0.0000
GLY 314
ASP 315
-0.0018
ASP 315
LEU 316
0.0001
LEU 316
TRP 317
-0.0117
TRP 317
TYR 318
-0.0004
TYR 318
GLY 319
0.0018
GLY 319
ASN 320
0.0002
ASN 320
SER 321
-0.0098
SER 321
GLY 322
0.0002
GLY 322
ILE 323
-0.0101
ILE 323
ASP 324
-0.0000
ASP 324
THR 325
-0.0014
THR 325
THR 326
0.0003
THR 326
THR 327
-0.0062
THR 327
GLY 328
0.0001
GLY 328
GLU 329
0.0015
GLU 329
SER 330
0.0004
SER 330
LEU 331
-0.0019
LEU 331
ILE 332
-0.0004
ILE 332
PHE 333
0.0028
PHE 333
ASP 334
0.0001
ASP 334
ALA 335
0.0125
ALA 335
CYS 336
0.0001
CYS 336
CYS 337
0.0031
CYS 337
PHE 338
0.0003
PHE 338
TYR 339
0.0016
TYR 339
ALA 340
0.0001
ALA 340
HIS 341
-0.0019
HIS 341
ASN 342
0.0001
ASN 342
GLU 343
-0.0047
GLU 343
TYR 344
0.0001
TYR 344
GLU 345
0.0056
GLU 345
PHE 346
0.0000
PHE 346
GLY 347
0.0008
GLY 347
GLN 348
-0.0002
GLN 348
TRP 349
-0.0015
TRP 349
MET 350
0.0002
MET 350
PRO 351
-0.0032
PRO 351
ALA 352
-0.0002
ALA 352
CYS 353
-0.0002
CYS 353
ASN 354
0.0000
ASN 354
ARG 355
-0.0004
ARG 355
PHE 356
-0.0001
PHE 356
GLY 357
0.0044
GLY 357
PRO 358
0.0002
PRO 358
GLU 359
0.0008
GLU 359
TYR 360
0.0004
TYR 360
ARG 361
0.0080
ARG 361
GLU 362
0.0000
GLU 362
ALA 363
-0.0027
ALA 363
TYR 364
0.0005
TYR 364
HIS 365
0.0034
HIS 365
SER 366
0.0002
SER 366
SER 367
0.0004
SER 367
VAL 368
0.0001
VAL 368
GLU 369
-0.0135
GLU 369
ILE 370
-0.0002
ILE 370
SER 371
0.0064
SER 371
HIS 372
-0.0003
HIS 372
PRO 373
0.0007
PRO 373
LYS 374
-0.0002
LYS 374
GLU 375
-0.0022
GLU 375
ASP 376
-0.0005
ASP 376
TYR 377
0.0044
TYR 377
LYS 378
0.0001
LYS 378
GLY 379
-0.0008
GLY 379
ARG 380
-0.0000
ARG 380
LEU 381
0.0078
LEU 381
ASP 382
-0.0002
ASP 382
LEU 383
-0.0018
LEU 383
TYR 384
0.0002
TYR 384
LYS 385
-0.0010
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.