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
0.0103
ASN 3
THR 4
0.0000
THR 4
THR 5
0.0230
THR 5
THR 6
0.0001
THR 6
PRO 7
-0.0088
PRO 7
GLN 8
0.0000
GLN 8
PRO 9
0.0259
PRO 9
SER 10
0.0001
SER 10
ASP 11
0.0006
ASP 11
LEU 12
0.0001
LEU 12
PRO 13
-0.0203
PRO 13
SER 14
0.0000
SER 14
THR 15
0.0565
THR 15
ARG 16
0.0001
ARG 16
GLU 17
0.0388
GLU 17
LYS 18
-0.0000
LYS 18
ILE 19
0.1026
ILE 19
HIS 20
-0.0004
HIS 20
GLN 21
-0.0264
GLN 21
ARG 22
0.0002
ARG 22
PHE 23
0.0256
PHE 23
MET 24
-0.0003
MET 24
ARG 25
-0.0209
ARG 25
LEU 26
0.0001
LEU 26
ALA 27
0.0032
ALA 27
LEU 28
0.0001
LEU 28
ALA 29
-0.0157
ALA 29
GLN 30
-0.0001
GLN 30
ALA 31
-0.0094
ALA 31
ARG 32
0.0002
ARG 32
LEU 33
0.0036
LEU 33
SER 34
0.0002
SER 34
PRO 35
0.0121
PRO 35
PRO 36
-0.0002
PRO 36
MET 37
0.0075
MET 37
SER 38
-0.0004
SER 38
THR 39
-0.0013
THR 39
LYS 40
0.0002
LYS 40
TYR 41
-0.0044
TYR 41
SER 42
-0.0003
SER 42
VAL 43
-0.0049
VAL 43
GLY 44
-0.0000
GLY 44
ALA 45
-0.0036
ALA 45
LEU 46
-0.0000
LEU 46
LEU 47
0.0005
LEU 47
VAL 48
-0.0002
VAL 48
ASP 49
-0.0093
ASP 49
SER 50
0.0000
SER 50
ASP 51
0.0019
ASP 51
GLY 52
0.0002
GLY 52
ASN 53
-0.0000
ASN 53
GLU 54
0.0001
GLU 54
ILE 55
-0.0089
ILE 55
LEU 56
0.0000
LEU 56
SER 57
-0.0141
SER 57
THR 58
-0.0001
THR 58
GLY 59
-0.0116
GLY 59
TYR 60
-0.0002
TYR 60
SER 61
0.0007
SER 61
LEU 62
-0.0001
LEU 62
GLU 63
-0.0043
GLU 63
LEU 64
-0.0001
LEU 64
PRO 65
-0.0027
PRO 65
ALA 66
0.0004
ALA 66
MET 67
-0.0009
MET 67
HIS 68
-0.0003
HIS 68
ALA 69
0.0073
ALA 69
GLU 70
-0.0002
GLU 70
GLN 71
0.0046
GLN 71
CYS 72
-0.0004
CYS 72
CYS 73
-0.0080
CYS 73
LEU 74
-0.0005
LEU 74
ALA 75
-0.0020
ALA 75
LYS 76
0.0004
LYS 76
ILE 77
-0.0053
ILE 77
ALA 78
-0.0000
ALA 78
ALA 79
-0.0015
ALA 79
ALA 80
-0.0003
ALA 80
HIS 81
0.0001
HIS 81
ASP 82
-0.0001
ASP 82
VAL 83
0.0029
VAL 83
PRO 84
0.0000
PRO 84
GLU 85
0.0031
GLU 85
GLU 86
0.0002
GLU 86
ARG 87
0.0019
ARG 87
VAL 88
0.0001
VAL 88
ALA 89
-0.0004
ALA 89
GLU 90
0.0001
GLU 90
VAL 91
0.0033
VAL 91
LEU 92
0.0000
LEU 92
PRO 93
-0.0122
PRO 93
PRO 94
-0.0002
PRO 94
ARG 95
-0.0059
ARG 95
THR 96
0.0000
THR 96
VAL 97
-0.0190
VAL 97
LEU 98
-0.0002
LEU 98
TYR 99
0.0001
TYR 99
THR 100
-0.0001
THR 100
THR 101
-0.0073
THR 101
MET 102
0.0002
MET 102
GLU 103
-0.0135
GLU 103
PRO 104
-0.0001
PRO 104
CYS 105
0.0065
CYS 105
SER 106
-0.0002
SER 106
GLU 107
0.0034
GLU 107
ARG 108
-0.0001
ARG 108
LEU 109
0.0055
LEU 109
SER 110
-0.0001
SER 110
GLY 111
0.0157
GLY 111
ARG 112
0.0000
ARG 112
ARG 113
-0.0191
ARG 113
ALA 114
-0.0004
ALA 114
CYS 115
-0.0030
CYS 115
ALA 116
-0.0000
ALA 116
ASP 117
0.0083
ASP 117
ARG 118
0.0001
ARG 118
ILE 119
-0.0099
ILE 119
LEU 120
0.0000
LEU 120
ALA 121
0.0236
ALA 121
LEU 122
-0.0003
LEU 122
LYS 123
-0.0000
LYS 123
GLY 124
-0.0000
GLY 124
ALA 125
0.0098
ALA 125
VAL 126
-0.0002
VAL 126
GLY 127
-0.0172
GLY 127
ILE 128
0.0002
ILE 128
VAL 129
0.0119
VAL 129
TYR 130
-0.0003
TYR 130
VAL 131
0.0128
VAL 131
GLY 132
0.0002
GLY 132
ILE 133
-0.0066
ILE 133
ALA 134
-0.0003
ALA 134
GLU 135
-0.0300
GLU 135
PRO 136
-0.0001
PRO 136
ASP 137
0.0270
ASP 137
VAL 138
-0.0000
VAL 138
PHE 139
-0.0168
PHE 139
VAL 140
0.0001
VAL 140
ALA 141
-0.0233
ALA 141
ARG 142
0.0004
ARG 142
LEU 143
0.0418
LEU 143
ASP 144
-0.0001
ASP 144
GLY 145
-0.0190
GLY 145
THR 146
-0.0000
THR 146
ARG 147
0.0158
ARG 147
GLN 148
-0.0000
GLN 148
PRO 149
0.0383
PRO 149
PHE 150
-0.0000
PHE 150
PHE 151
0.0235
PHE 151
MET 152
-0.0003
MET 152
LYS 153
0.0327
LYS 153
VAL 154
0.0002
VAL 154
ILE 155
0.0350
ILE 155
ASN 156
0.0001
ASN 156
HIS 157
0.0156
HIS 157
GLU 158
0.0003
GLU 158
ILE 159
-0.0322
ILE 159
GLY 160
0.0002
GLY 160
ARG 161
0.0101
ARG 161
LYS 162
-0.0001
LYS 162
MET 163
0.0013
MET 163
VAL 164
-0.0001
VAL 164
HIS 165
0.0113
HIS 165
GLY 166
0.0003
GLY 166
GLU 167
0.0045
GLU 167
PHE 168
-0.0001
PHE 168
GLU 169
-0.0113
GLU 169
SER 170
-0.0002
SER 170
MET 171
0.0018
MET 171
LYS 172
-0.0002
LYS 172
ALA 173
0.0019
ALA 173
ILE 174
0.0002
ILE 174
TYR 175
-0.0024
TYR 175
GLU 176
-0.0001
GLU 176
VAL 177
0.0113
VAL 177
SER 178
-0.0003
SER 178
PRO 179
-0.0049
PRO 179
ALA 180
-0.0003
ALA 180
PHE 181
-0.0011
PHE 181
ALA 182
0.0003
ALA 182
PRO 183
0.0216
PRO 183
LYS 184
-0.0003
LYS 184
PRO 185
0.0011
PRO 185
VAL 186
0.0001
VAL 186
ALA 187
0.0096
ALA 187
TRP 188
-0.0003
TRP 188
GLY 189
0.0327
GLY 189
THR 190
0.0002
THR 190
TYR 191
-0.0180
TYR 191
GLN 192
-0.0001
GLN 192
CYS 193
0.0054
CYS 193
LEU 194
0.0003
LEU 194
PRO 195
0.0000
PRO 195
ASP 196
0.0001
ASP 196
THR 197
0.0108
THR 197
HIS 198
0.0001
HIS 198
PHE 199
-0.0022
PHE 199
PHE 200
-0.0002
PHE 200
LEU 201
0.0019
LEU 201
CYS 202
0.0001
CYS 202
GLU 203
0.0269
GLU 203
PHE 204
-0.0002
PHE 204
ARG 205
-0.0099
ARG 205
ASN 206
0.0002
ASN 206
MET 207
0.0361
MET 207
LYS 208
0.0002
LYS 208
GLU 209
0.0107
GLU 209
GLU 210
-0.0002
GLU 210
LYS 211
0.0164
LYS 211
PRO 212
0.0001
PRO 212
ASP 213
0.0018
ASP 213
PRO 214
-0.0001
PRO 214
GLY 215
-0.0022
GLY 215
GLU 216
0.0000
GLU 216
PHE 217
-0.0030
PHE 217
GLY 218
0.0004
GLY 218
SER 219
-0.0020
SER 219
ARG 220
-0.0001
ARG 220
LEU 221
-0.0032
LEU 221
ALA 222
-0.0001
ALA 222
ALA 223
0.0051
ALA 223
LEU 224
-0.0001
LEU 224
HIS 225
0.0006
HIS 225
GLN 226
-0.0004
GLN 226
ASP 227
0.0056
ASP 227
SER 228
-0.0001
SER 228
GLN 229
-0.0120
GLN 229
SER 230
0.0000
SER 230
PRO 231
0.0025
PRO 231
ASN 232
-0.0002
ASN 232
GLY 233
0.0083
GLY 233
LYS 234
-0.0003
LYS 234
PHE 235
0.0017
PHE 235
GLY 236
0.0004
GLY 236
PHE 237
0.0044
PHE 237
HIS 238
0.0001
HIS 238
VAL 239
0.0207
VAL 239
ALA 240
0.0003
ALA 240
THR 241
0.0081
THR 241
TYR 242
-0.0003
TYR 242
SER 243
-0.0156
SER 243
GLY 244
-0.0004
GLY 244
ASN 245
-0.0268
ASN 245
LEU 246
-0.0001
LEU 246
PRO 247
0.0161
PRO 247
GLN 248
-0.0002
GLN 248
VAL 249
0.0100
VAL 249
ASN 250
-0.0001
ASN 250
ASP 251
0.0052
ASP 251
TRP 252
-0.0001
TRP 252
GLU 253
0.0069
GLU 253
ASP 254
0.0000
ASP 254
SER 255
0.0043
SER 255
TRP 256
-0.0001
TRP 256
GLU 257
-0.0049
GLU 257
VAL 258
-0.0000
VAL 258
PHE 259
0.0020
PHE 259
PHE 260
-0.0000
PHE 260
THR 261
-0.0092
THR 261
LYS 262
0.0001
LYS 262
ASN 263
0.0043
ASN 263
LEU 264
0.0002
LEU 264
LYS 265
0.0136
LYS 265
LEU 266
-0.0001
LEU 266
ALA 267
0.0009
ALA 267
LEU 268
-0.0002
LEU 268
LYS 269
0.0385
LYS 269
PHE 270
-0.0003
PHE 270
GLU 271
-0.0134
GLU 271
ILE 272
0.0001
ILE 272
GLU 273
0.0055
GLU 273
ALA 274
-0.0001
ALA 274
LYS 275
-0.0001
LYS 275
GLY 276
0.0000
GLY 276
PRO 277
0.0086
PRO 277
ASP 278
-0.0001
ASP 278
ALA 279
-0.0002
ALA 279
GLU 280
-0.0000
GLU 280
LEU 281
0.0054
LEU 281
ASP 282
-0.0003
ASP 282
THR 283
0.0140
THR 283
LEU 284
-0.0002
LEU 284
LEU 285
-0.0133
LEU 285
PRO 286
0.0001
PRO 286
VAL 287
0.0111
VAL 287
LEU 288
-0.0006
LEU 288
PHE 289
0.0104
PHE 289
ASP 290
0.0002
ASP 290
LYS 291
0.0003
LYS 291
VAL 292
0.0000
VAL 292
ILE 293
-0.0053
ILE 293
PRO 294
-0.0004
PRO 294
ARG 295
-0.0028
ARG 295
LEU 296
0.0002
LEU 296
LEU 297
0.0023
LEU 297
GLN 298
-0.0001
GLN 298
PRO 299
-0.0050
PRO 299
LEU 300
0.0001
LEU 300
GLU 301
0.0029
GLU 301
SER 302
0.0005
SER 302
ASP 303
0.0012
ASP 303
GLY 304
0.0003
GLY 304
ARG 305
-0.0008
ARG 305
SER 306
-0.0000
SER 306
VAL 307
-0.0031
VAL 307
LYS 308
0.0001
LYS 308
PRO 309
0.0022
PRO 309
SER 310
-0.0003
SER 310
LEU 311
-0.0001
LEU 311
VAL 312
0.0002
VAL 312
HIS 313
-0.0056
HIS 313
GLY 314
0.0000
GLY 314
ASP 315
0.0022
ASP 315
LEU 316
-0.0001
LEU 316
TRP 317
-0.0033
TRP 317
TYR 318
-0.0003
TYR 318
GLY 319
-0.0086
GLY 319
ASN 320
0.0003
ASN 320
SER 321
-0.0043
SER 321
GLY 322
-0.0004
GLY 322
ILE 323
0.0078
ILE 323
ASP 324
-0.0001
ASP 324
THR 325
0.0003
THR 325
THR 326
-0.0000
THR 326
THR 327
-0.0093
THR 327
GLY 328
-0.0002
GLY 328
GLU 329
-0.0048
GLU 329
SER 330
0.0002
SER 330
LEU 331
0.0011
LEU 331
ILE 332
-0.0003
ILE 332
PHE 333
-0.0191
PHE 333
ASP 334
-0.0001
ASP 334
ALA 335
-0.0006
ALA 335
CYS 336
0.0001
CYS 336
CYS 337
-0.0012
CYS 337
PHE 338
0.0004
PHE 338
TYR 339
-0.0015
TYR 339
ALA 340
-0.0002
ALA 340
HIS 341
0.0028
HIS 341
ASN 342
0.0003
ASN 342
GLU 343
0.0060
GLU 343
TYR 344
0.0003
TYR 344
GLU 345
0.0054
GLU 345
PHE 346
-0.0003
PHE 346
GLY 347
0.0129
GLY 347
GLN 348
0.0000
GLN 348
TRP 349
0.0032
TRP 349
MET 350
-0.0001
MET 350
PRO 351
-0.0084
PRO 351
ALA 352
-0.0001
ALA 352
CYS 353
-0.0024
CYS 353
ASN 354
-0.0000
ASN 354
ARG 355
0.0060
ARG 355
PHE 356
-0.0000
PHE 356
GLY 357
-0.0039
GLY 357
PRO 358
-0.0000
PRO 358
GLU 359
0.0030
GLU 359
TYR 360
0.0000
TYR 360
ARG 361
0.0044
ARG 361
GLU 362
-0.0001
GLU 362
ALA 363
0.0011
ALA 363
TYR 364
-0.0000
TYR 364
HIS 365
0.0013
HIS 365
SER 366
-0.0001
SER 366
SER 367
0.0012
SER 367
VAL 368
-0.0001
VAL 368
GLU 369
0.0054
GLU 369
ILE 370
-0.0000
ILE 370
SER 371
-0.0051
SER 371
HIS 372
-0.0006
HIS 372
PRO 373
-0.0018
PRO 373
LYS 374
0.0001
LYS 374
GLU 375
0.0019
GLU 375
ASP 376
0.0004
ASP 376
TYR 377
0.0017
TYR 377
LYS 378
0.0001
LYS 378
GLY 379
0.0075
GLY 379
ARG 380
-0.0002
ARG 380
LEU 381
0.0013
LEU 381
ASP 382
0.0002
ASP 382
LEU 383
0.0062
LEU 383
TYR 384
0.0002
TYR 384
LYS 385
-0.0025
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.