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
0.0001
CYS 2
THR 3
0.0005
THR 3
HIS 4
0.0000
HIS 4
LEU 5
0.0122
LEU 5
GLU 6
-0.0001
GLU 6
ASN 7
-0.0161
ASN 7
ARG 8
0.0001
ARG 8
ASP 9
0.0252
ASP 9
PHE 10
0.0003
PHE 10
VAL 11
-0.0083
VAL 11
THR 12
0.0000
THR 12
GLY 13
-0.0084
GLY 13
THR 14
-0.0002
THR 14
GLN 15
0.0027
GLN 15
GLY 16
-0.0002
GLY 16
THR 17
-0.0052
THR 17
THR 18
-0.0002
THR 18
ARG 19
-0.0096
ARG 19
VAL 20
-0.0003
VAL 20
THR 21
-0.0308
THR 21
LEU 22
0.0005
LEU 22
VAL 23
-0.0392
VAL 23
LEU 24
0.0003
LEU 24
GLU 25
-0.0291
GLU 25
LEU 26
0.0001
LEU 26
GLY 27
-0.0076
GLY 27
GLY 28
-0.0000
GLY 28
CYS 29
0.0072
CYS 29
VAL 30
-0.0002
VAL 30
THR 31
0.0098
THR 31
ILE 32
-0.0002
ILE 32
THR 33
0.0048
THR 33
ALA 34
0.0002
ALA 34
GLU 35
0.0033
GLU 35
GLY 36
-0.0003
GLY 36
LYS 37
0.0031
LYS 37
PRO 38
0.0002
PRO 38
SER 39
0.0062
SER 39
MET 40
0.0001
MET 40
ASP 41
0.0047
ASP 41
VAL 42
-0.0000
VAL 42
TRP 43
-0.0004
TRP 43
LEU 44
-0.0001
LEU 44
ASP 45
-0.0054
ASP 45
ALA 46
0.0002
ALA 46
ILE 47
-0.0116
ILE 47
TYR 48
0.0001
TYR 48
GLN 49
-0.0103
GLN 49
GLU 50
0.0005
GLU 50
ASN 51
0.0048
ASN 51
PRO 52
0.0002
PRO 52
ALA 53
-0.0282
ALA 53
LYS 54
-0.0003
LYS 54
THR 55
-0.0847
THR 55
ARG 56
0.0000
ARG 56
GLU 57
0.0355
GLU 57
TYR 58
0.0001
TYR 58
CYS 59
0.0311
CYS 59
LEU 60
0.0004
LEU 60
HIS 61
-0.0126
HIS 61
ALA 62
0.0000
ALA 62
LYS 63
-0.0290
LYS 63
LEU 64
-0.0001
LEU 64
SER 65
-0.0557
SER 65
ASP 66
-0.0002
ASP 66
THR 67
0.0178
THR 67
LYS 68
0.0001
LYS 68
VAL 69
0.0410
VAL 69
ALA 70
-0.0002
ALA 70
ALA 71
0.0385
ALA 71
ARG 72
-0.0001
ARG 72
CYS 73
0.0196
CYS 73
PRO 74
-0.0002
PRO 74
THR 75
0.0082
THR 75
MET 76
0.0002
MET 76
GLY 77
0.0048
GLY 77
PRO 78
-0.0001
PRO 78
ALA 79
-0.0069
ALA 79
THR 80
-0.0001
THR 80
LEU 81
-0.0286
LEU 81
ALA 82
-0.0003
ALA 82
GLU 83
-0.0145
GLU 83
GLU 84
0.0000
GLU 84
HIS 85
-0.0088
HIS 85
GLN 86
0.0001
GLN 86
GLY 87
-0.0020
GLY 87
GLY 88
-0.0003
GLY 88
THR 89
-0.0325
THR 89
VAL 90
0.0002
VAL 90
CYS 91
-0.0583
CYS 91
LYS 92
-0.0003
LYS 92
ARG 93
-0.0115
ARG 93
ASP 94
-0.0004
ASP 94
GLN 95
-0.0568
GLN 95
SER 96
-0.0000
SER 96
ASP 97
-0.0286
ASP 97
ARG 98
-0.0001
ARG 98
GLY 99
-0.0072
GLY 99
TRP 100
0.0002
TRP 100
GLY 101
0.0028
GLY 101
ASN 102
-0.0001
ASN 102
HIS 103
-0.0086
HIS 103
CYS 104
-0.0003
CYS 104
GLY 105
-0.0012
GLY 105
LEU 106
-0.0001
LEU 106
PHE 107
0.0036
PHE 107
GLY 108
-0.0002
GLY 108
LYS 109
-0.0384
LYS 109
GLY 110
0.0002
GLY 110
SER 111
-0.0295
SER 111
ILE 112
-0.0001
ILE 112
VAL 113
-0.0117
VAL 113
ALA 114
0.0002
ALA 114
CYS 115
0.0031
CYS 115
VAL 116
-0.0002
VAL 116
LYS 117
0.0148
LYS 117
ALA 118
0.0002
ALA 118
ALA 119
-0.0483
ALA 119
CYS 120
-0.0001
CYS 120
GLU 121
-0.0150
GLU 121
ALA 122
-0.0004
ALA 122
LYS 123
-0.0289
LYS 123
LYS 124
-0.0002
LYS 124
LYS 125
0.0361
LYS 125
ALA 126
0.0003
ALA 126
THR 127
0.0666
THR 127
GLY 128
-0.0002
GLY 128
HIS 129
0.0172
HIS 129
VAL 130
-0.0003
VAL 130
TYR 131
0.0321
TYR 131
ASP 132
0.0002
ASP 132
ALA 133
0.0217
ALA 133
ASN 134
-0.0002
ASN 134
LYS 135
0.0265
LYS 135
ILE 136
-0.0003
ILE 136
VAL 137
-0.0532
VAL 137
TYR 138
0.0003
TYR 138
THR 139
-0.0322
THR 139
VAL 140
0.0005
VAL 140
LYS 141
-0.0142
LYS 141
VAL 142
-0.0000
VAL 142
GLU 143
-0.0083
GLU 143
PRO 144
-0.0001
PRO 144
HIS 145
-0.0062
HIS 145
THR 146
-0.0006
THR 146
ARG 147
-0.0145
ARG 147
LYS 148
-0.0001
LYS 148
THR 149
-0.0197
THR 149
ALA 150
0.0001
ALA 150
SER 151
-0.0326
SER 151
PHE 152
0.0002
PHE 152
THR 153
-0.0399
THR 153
ILE 154
0.0001
ILE 154
SER 155
-0.0096
SER 155
SER 156
0.0002
SER 156
GLU 157
0.0142
GLU 157
LYS 158
-0.0001
LYS 158
THR 159
-0.0303
THR 159
ILE 160
0.0002
ILE 160
LEU 161
-0.0162
LEU 161
THR 162
0.0001
THR 162
MET 163
-0.0147
MET 163
GLY 164
-0.0001
GLY 164
GLU 165
-0.0091
GLU 165
TYR 166
-0.0002
TYR 166
GLY 167
-0.0102
GLY 167
ASP 168
-0.0001
ASP 168
VAL 169
-0.0050
VAL 169
SER 170
-0.0001
SER 170
LEU 171
-0.0039
LEU 171
LEU 172
-0.0001
LEU 172
CYS 173
-0.0208
CYS 173
ARG 174
0.0002
ARG 174
VAL 175
-0.0092
VAL 175
ALA 176
0.0000
ALA 176
SER 177
-0.0563
SER 177
GLY 178
0.0004
GLY 178
VAL 179
0.0174
VAL 179
ASP 180
0.0001
ASP 180
LEU 181
0.0053
LEU 181
ALA 182
-0.0003
ALA 182
GLN 183
-0.0607
GLN 183
THR 184
-0.0004
THR 184
VAL 185
0.0203
VAL 185
ILE 186
0.0002
ILE 186
LEU 187
0.0027
LEU 187
GLU 188
-0.0002
GLU 188
LEU 189
0.0434
LEU 189
ASP 190
-0.0003
ASP 190
PRO 191
-0.0438
PRO 191
THR 192
-0.0004
THR 192
ALA 193
-0.0190
ALA 193
TRP 194
-0.0001
TRP 194
GLN 195
-0.0213
GLN 195
VAL 196
-0.0002
VAL 196
HIS 197
0.0181
HIS 197
ARG 198
0.0001
ARG 198
ASP 199
-0.0005
ASP 199
TRP 200
0.0001
TRP 200
PHE 201
0.0485
PHE 201
ASN 202
0.0004
ASN 202
ASP 203
-0.0253
ASP 203
LEU 204
0.0001
LEU 204
ALA 205
0.0159
ALA 205
LEU 206
-0.0003
LEU 206
PRO 207
0.0037
PRO 207
TRP 208
0.0002
TRP 208
LYS 209
-0.0294
LYS 209
HIS 210
0.0001
HIS 210
GLU 211
-0.0268
GLU 211
GLY 212
0.0001
GLY 212
ALA 213
-0.0067
ALA 213
GLN 214
0.0000
GLN 214
ASN 215
0.0166
ASN 215
TRP 216
0.0004
TRP 216
ASN 217
0.0368
ASN 217
ASN 218
0.0002
ASN 218
ALA 219
0.0115
ALA 219
GLU 220
-0.0003
GLU 220
ARG 221
0.0452
ARG 221
LEU 222
-0.0002
LEU 222
VAL 223
-0.0225
VAL 223
GLU 224
0.0002
GLU 224
PHE 225
-0.0419
PHE 225
GLY 226
-0.0003
GLY 226
ALA 227
0.0045
ALA 227
PRO 228
0.0002
PRO 228
HIS 229
-0.0145
HIS 229
ALA 230
-0.0002
ALA 230
VAL 231
0.0093
VAL 231
LYS 232
0.0001
LYS 232
MET 233
-0.0166
MET 233
ASP 234
0.0001
ASP 234
VAL 235
0.0380
VAL 235
TYR 236
0.0002
TYR 236
ASN 237
0.1001
ASN 237
LEU 238
0.0001
LEU 238
GLY 239
0.0510
GLY 239
ASP 240
0.0002
ASP 240
GLN 241
-0.0234
GLN 241
THR 242
0.0003
THR 242
GLY 243
-0.0092
GLY 243
VAL 244
0.0002
VAL 244
LEU 245
0.0183
LEU 245
LEU 246
0.0001
LEU 246
LYS 247
0.0220
LYS 247
ALA 248
0.0001
ALA 248
LEU 249
0.0019
LEU 249
ALA 250
0.0000
ALA 250
GLY 251
-0.1093
GLY 251
VAL 252
0.0001
VAL 252
PRO 253
-0.0009
PRO 253
VAL 254
0.0000
VAL 254
ALA 255
0.0100
ALA 255
HIS 256
-0.0003
HIS 256
ILE 257
-0.0400
ILE 257
GLU 258
0.0003
GLU 258
GLY 259
-0.0128
GLY 259
THR 260
0.0001
THR 260
LYS 261
-0.0056
LYS 261
TYR 262
0.0001
TYR 262
HIS 263
-0.0328
HIS 263
LEU 264
0.0001
LEU 264
LYS 265
-0.0030
LYS 265
SER 266
-0.0001
SER 266
GLY 267
-0.1232
GLY 267
HIS 268
0.0002
HIS 268
VAL 269
-0.0232
VAL 269
THR 270
0.0001
THR 270
CYS 271
-0.0366
CYS 271
GLU 272
-0.0001
GLU 272
VAL 273
-0.0197
VAL 273
GLY 274
0.0001
GLY 274
LEU 275
-0.0074
LEU 275
GLU 276
-0.0003
GLU 276
LYS 277
-0.0012
LYS 277
LEU 278
-0.0001
LEU 278
LYS 279
-0.0059
LYS 279
MET 280
-0.0001
MET 280
LYS 281
0.0047
LYS 281
GLY 282
0.0002
GLY 282
LEU 283
0.0020
LEU 283
THR 284
0.0005
THR 284
TYR 285
0.0194
TYR 285
THR 286
-0.0002
THR 286
MET 287
-0.0140
MET 287
CYS 288
0.0003
CYS 288
ASP 289
0.0063
ASP 289
LYS 290
-0.0002
LYS 290
THR 291
0.0015
THR 291
LYS 292
0.0003
LYS 292
PHE 293
-0.0048
PHE 293
THR 294
0.0000
THR 294
TRP 295
-0.0018
TRP 295
LYS 296
-0.0001
LYS 296
ARG 297
0.0016
ARG 297
ALA 298
0.0001
ALA 298
PRO 299
0.0054
PRO 299
THR 300
0.0000
THR 300
ASP 301
-0.0386
ASP 301
SER 302
0.0002
SER 302
GLY 303
-0.1267
GLY 303
HIS 304
-0.0004
HIS 304
ASP 305
-0.0272
ASP 305
THR 306
0.0003
THR 306
VAL 307
0.0085
VAL 307
VAL 308
-0.0001
VAL 308
MET 309
-0.0231
MET 309
GLU 310
-0.0003
GLU 310
VAL 311
-0.0068
VAL 311
THR 312
-0.0004
THR 312
PHE 313
0.0079
PHE 313
SER 314
0.0003
SER 314
GLY 315
0.0074
GLY 315
THR 316
0.0000
THR 316
LYS 317
-0.0085
LYS 317
PRO 318
0.0000
PRO 318
CYS 319
-0.0097
CYS 319
ARG 320
-0.0002
ARG 320
ILE 321
-0.0234
ILE 321
PRO 322
-0.0001
PRO 322
VAL 323
-0.0255
VAL 323
ARG 324
0.0002
ARG 324
ALA 325
-0.0151
ALA 325
VAL 326
-0.0004
VAL 326
ALA 327
0.0002
ALA 327
HIS 328
0.0002
HIS 328
GLY 329
-0.0002
GLY 329
SER 330
0.0000
SER 330
PRO 331
-0.0053
PRO 331
ASP 332
-0.0001
ASP 332
VAL 333
0.0069
VAL 333
ASN 334
0.0000
ASN 334
VAL 335
0.0022
VAL 335
ALA 336
-0.0003
ALA 336
MET 337
0.0169
MET 337
LEU 338
0.0003
LEU 338
ILE 339
0.0453
ILE 339
THR 340
-0.0000
THR 340
PRO 341
-0.0114
PRO 341
ASN 342
0.0000
ASN 342
PRO 343
0.0045
PRO 343
THR 344
0.0002
THR 344
ILE 345
-0.0062
ILE 345
GLU 346
0.0003
GLU 346
ASN 347
0.0023
ASN 347
ASN 348
-0.0001
ASN 348
GLY 349
0.0310
GLY 349
GLY 350
-0.0003
GLY 350
GLY 351
0.0095
GLY 351
PHE 352
0.0001
PHE 352
ILE 353
0.0037
ILE 353
GLU 354
0.0001
GLU 354
MET 355
0.0032
MET 355
GLN 356
0.0002
GLN 356
LEU 357
0.0104
LEU 357
PRO 358
0.0001
PRO 358
PRO 359
0.0104
PRO 359
GLY 360
-0.0002
GLY 360
ASP 361
0.0370
ASP 361
ASN 362
0.0001
ASN 362
ILE 363
0.0182
ILE 363
ILE 364
0.0002
ILE 364
TYR 365
-0.0005
TYR 365
VAL 366
0.0001
VAL 366
GLY 367
-0.0003
GLY 367
GLU 368
-0.0000
GLU 368
LEU 369
-0.0149
LEU 369
SER 370
-0.0002
SER 370
HIS 371
0.0030
HIS 371
GLN 372
0.0004
GLN 372
TRP 373
0.0003
TRP 373
PHE 374
0.0002
PHE 374
GLN 375
0.0156
GLN 375
LYS 376
-0.0001
LYS 376
GLY 377
0.0658
GLY 377
SER 378
0.0000
SER 378
SER 379
0.0831
SER 379
ILE 380
0.0001
ILE 380
GLY 381
-0.0637
GLY 381
ARG 382
-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: April 25th, 2023.