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
VAL 2
-0.0002
VAL 2
ASP 3
-0.0004
ASP 3
TYR 4
0.0002
TYR 4
SER 5
-0.0001
SER 5
VAL 6
-0.0002
VAL 6
TRP 7
-0.0000
TRP 7
ASP 8
-0.0001
ASP 8
HIS 9
0.0001
HIS 9
ILE 10
0.0002
ILE 10
GLU 11
-0.0003
GLU 11
VAL 12
-0.0004
VAL 12
SER 13
-0.0005
SER 13
ASP 14
-0.0004
ASP 14
ASP 15
-0.0001
ASP 15
GLU 16
-0.0000
GLU 16
ASP 17
0.0000
ASP 17
GLU 18
-0.0002
GLU 18
THR 19
0.0001
THR 19
HIS 20
-0.0004
HIS 20
PRO 21
0.0000
PRO 21
ASN 22
0.0002
ASN 22
ILE 23
0.0001
ILE 23
ASP 24
0.0004
ASP 24
THR 25
0.0000
THR 25
ALA 26
-0.0000
ALA 26
SER 27
0.0002
SER 27
LEU 28
0.0000
LEU 28
PHE 29
0.0000
PHE 29
ARG 30
-0.0001
ARG 30
TRP 31
-0.0003
TRP 31
ARG 32
0.0001
ARG 32
HIS 33
0.0000
HIS 33
GLN 34
-0.0002
GLN 34
ALA 35
-0.0002
ALA 35
ARG 36
-0.0001
ARG 36
VAL 37
0.0001
VAL 37
GLU 38
0.0001
GLU 38
ARG 39
-0.0001
ARG 39
MET 40
-0.0001
MET 40
GLU 41
-0.0001
GLU 41
GLN 42
0.0000
GLN 42
PHE 43
0.0000
PHE 43
GLN 44
-0.0002
GLN 44
LYS 45
0.0005
LYS 45
GLU 46
0.0001
GLU 46
LYS 47
-0.0000
LYS 47
GLU 48
0.0002
GLU 48
GLU 49
0.0001
GLU 49
LEU 50
-0.0001
LEU 50
ASP 51
0.0001
ASP 51
ARG 52
0.0003
ARG 52
GLY 53
-0.0003
GLY 53
CYS 54
-0.0003
CYS 54
ARG 55
0.0002
ARG 55
GLU 56
-0.0003
GLU 56
CYS 57
-0.0003
CYS 57
LYS 58
-0.0000
LYS 58
ARG 59
0.0003
ARG 59
LYS 60
0.0001
LYS 60
VAL 61
0.0004
VAL 61
ALA 62
0.0002
ALA 62
GLU 63
-0.0002
GLU 63
CYS 64
0.0001
CYS 64
GLN 65
0.0003
GLN 65
ARG 66
0.0001
ARG 66
LYS 67
0.0000
LYS 67
LEU 68
0.0003
LEU 68
LYS 69
0.0001
LYS 69
GLU 70
0.0001
GLU 70
LEU 71
-0.0002
LEU 71
GLU 72
-0.0002
GLU 72
VAL 73
-0.0001
VAL 73
ALA 74
-0.0004
ALA 74
GLU 75
0.0001
GLU 75
GLY 76
0.0004
GLY 76
GLY 77
-0.0002
GLY 77
LYS 78
0.0003
LYS 78
ALA 79
-0.0002
ALA 79
GLU 80
0.0001
GLU 80
LEU 81
0.0000
LEU 81
GLU 82
0.0000
GLU 82
ARG 83
-0.0000
ARG 83
LEU 84
-0.0001
LEU 84
GLN 85
-0.0001
GLN 85
ALA 86
0.0003
ALA 86
GLU 87
-0.0001
GLU 87
ALA 88
-0.0002
ALA 88
GLN 89
-0.0001
GLN 89
GLN 90
-0.0000
GLN 90
LEU 91
0.0002
LEU 91
ARG 92
0.0001
ARG 92
LYS 93
-0.0002
LYS 93
GLU 94
0.0001
GLU 94
GLU 95
-0.0001
GLU 95
ARG 96
-0.0003
ARG 96
SER 97
0.0001
SER 97
TRP 98
0.0001
TRP 98
GLU 99
0.0001
GLU 99
GLN 100
-0.0003
GLN 100
LYS 101
0.0001
LYS 101
LEU 102
0.0002
LEU 102
GLU 103
0.0003
GLU 103
GLU 104
0.0000
GLU 104
MET 105
-0.0000
MET 105
ARG 106
-0.0000
ARG 106
LYS 107
0.0000
LYS 107
LYS 108
0.0000
LYS 108
GLU 109
-0.0001
GLU 109
LYS 110
-0.0001
LYS 110
SER 111
0.0002
SER 111
MET 112
-0.0000
MET 112
PRO 113
-0.0000
PRO 113
TRP 114
0.0000
TRP 114
ASN 115
0.0002
ASN 115
VAL 116
0.0000
VAL 116
ASP 117
-0.0007
ASP 117
THR 118
-0.0003
THR 118
LEU 119
-0.0006
LEU 119
SER 120
-0.0002
SER 120
LYS 121
-0.0002
LYS 121
ASP 122
0.0001
ASP 122
GLY 123
-0.0005
GLY 123
PHE 124
0.0002
PHE 124
SER 125
0.0027
SER 125
LYS 126
0.0001
LYS 126
SER 127
0.0056
SER 127
MET 128
-0.0004
MET 128
VAL 129
0.0065
VAL 129
ASN 130
0.0004
ASN 130
THR 131
0.0084
THR 131
LYS 132
-0.0001
LYS 132
PRO 133
-0.0002
PRO 133
GLU 134
-0.0000
GLU 134
LYS 135
-0.0034
LYS 135
THR 136
0.0001
THR 136
GLU 137
0.0001
GLU 137
GLU 138
0.0001
GLU 138
ASP 139
-0.0006
ASP 139
SER 140
-0.0002
SER 140
GLU 141
0.0004
GLU 141
GLU 142
0.0002
GLU 142
VAL 143
0.0005
VAL 143
ARG 144
-0.0002
ARG 144
GLU 145
0.0001
GLU 145
GLN 146
-0.0003
GLN 146
LYS 147
0.0006
LYS 147
HIS 148
0.0001
HIS 148
LYS 149
-0.0011
LYS 149
THR 150
0.0002
THR 150
PHE 151
0.0003
PHE 151
VAL 152
0.0004
VAL 152
GLU 153
-0.0006
GLU 153
LYS 154
0.0002
LYS 154
TYR 155
0.0001
TYR 155
GLU 156
0.0003
GLU 156
LYS 157
-0.0001
LYS 157
GLN 158
0.0003
GLN 158
ILE 159
0.0002
ILE 159
LYS 160
-0.0002
LYS 160
HIS 161
0.0006
HIS 161
PHE 162
-0.0002
PHE 162
GLY 163
-0.0005
GLY 163
MET 164
0.0001
MET 164
LEU 165
-0.0002
LEU 165
ARG 166
-0.0000
ARG 166
ARG 167
-0.0002
ARG 167
TRP 168
0.0002
TRP 168
ASP 169
0.0000
ASP 169
ASP 170
0.0005
ASP 170
SER 171
0.0000
SER 171
GLN 172
-0.0003
GLN 172
LYS 173
-0.0003
LYS 173
TYR 174
0.0000
TYR 174
LEU 175
-0.0000
LEU 175
SER 176
0.0002
SER 176
ASP 177
0.0002
ASP 177
ASN 178
0.0006
ASN 178
VAL 179
-0.0001
VAL 179
HIS 180
-0.0002
HIS 180
LEU 181
0.0003
LEU 181
VAL 182
0.0000
VAL 182
CYS 183
0.0001
CYS 183
GLU 184
0.0000
GLU 184
GLU 185
-0.0007
GLU 185
THR 186
-0.0002
THR 186
ALA 187
-0.0002
ALA 187
ASN 188
0.0002
ASN 188
TYR 189
0.0002
TYR 189
LEU 190
0.0002
LEU 190
VAL 191
0.0005
VAL 191
ILE 192
0.0001
ILE 192
TRP 193
0.0004
TRP 193
CYS 194
0.0002
CYS 194
ILE 195
0.0002
ILE 195
ASP 196
0.0001
ASP 196
LEU 197
0.0000
LEU 197
GLU 198
0.0000
GLU 198
VAL 199
-0.0001
VAL 199
GLU 200
-0.0001
GLU 200
GLU 201
0.0001
GLU 201
LYS 202
0.0001
LYS 202
CYS 203
-0.0000
CYS 203
ALA 204
0.0002
ALA 204
LEU 205
-0.0002
LEU 205
MET 206
-0.0003
MET 206
GLU 207
-0.0001
GLU 207
GLN 208
0.0001
GLN 208
VAL 209
0.0003
VAL 209
ALA 210
-0.0002
ALA 210
HIS 211
-0.0001
HIS 211
GLN 212
0.0001
GLN 212
THR 213
0.0000
THR 213
ILE 214
-0.0006
ILE 214
VAL 215
0.0000
VAL 215
MET 216
-0.0001
MET 216
GLN 217
-0.0001
GLN 217
PHE 218
-0.0001
PHE 218
ILE 219
-0.0003
ILE 219
LEU 220
-0.0002
LEU 220
GLU 221
-0.0000
GLU 221
LEU 222
0.0003
LEU 222
ALA 223
-0.0002
ALA 223
LYS 224
0.0003
LYS 224
SER 225
0.0000
SER 225
LEU 226
-0.0002
LEU 226
LYS 227
0.0007
LYS 227
VAL 228
0.0002
VAL 228
ASP 229
-0.0004
ASP 229
PRO 230
-0.0000
PRO 230
ARG 231
0.0003
ARG 231
ALA 232
-0.0004
ALA 232
CYS 233
0.0001
CYS 233
PHE 234
0.0002
PHE 234
ARG 235
-0.0001
ARG 235
GLN 236
0.0002
GLN 236
PHE 237
-0.0000
PHE 237
PHE 238
-0.0000
PHE 238
THR 239
0.0001
THR 239
LYS 240
0.0000
LYS 240
ILE 241
-0.0004
ILE 241
LYS 242
0.0000
LYS 242
THR 243
0.0005
THR 243
ALA 244
0.0001
ALA 244
ASP 245
0.0000
ASP 245
ARG 246
-0.0001
ARG 246
GLN 247
-0.0001
GLN 247
TYR 248
0.0003
TYR 248
MET 249
0.0000
MET 249
GLU 250
0.0000
GLU 250
GLY 251
-0.0002
GLY 251
PHE 252
0.0001
PHE 252
ASN 253
0.0002
ASN 253
ASP 254
0.0002
ASP 254
GLU 255
-0.0001
GLU 255
LEU 256
-0.0001
LEU 256
GLU 257
-0.0003
GLU 257
ALA 258
0.0004
ALA 258
PHE 259
-0.0002
PHE 259
LYS 260
0.0002
LYS 260
GLU 261
-0.0000
GLU 261
ARG 262
-0.0003
ARG 262
VAL 263
-0.0003
VAL 263
ARG 264
-0.0000
ARG 264
GLY 265
-0.0003
GLY 265
ARG 266
-0.0000
ARG 266
ALA 267
-0.0004
ALA 267
LYS 268
0.0002
LYS 268
LEU 269
-0.0006
LEU 269
ARG 270
0.0001
ARG 270
ILE 271
0.0005
ILE 271
GLU 272
0.0002
GLU 272
LYS 273
-0.0015
LYS 273
ALA 274
0.0000
ALA 274
MET 275
0.0000
MET 275
LYS 276
0.0000
LYS 276
GLU 277
-0.0007
GLU 277
TYR 278
-0.0002
TYR 278
GLU 279
0.0006
GLU 279
GLU 280
0.0001
GLU 280
GLU 281
0.0001
GLU 281
GLU 282
-0.0004
GLU 282
ARG 283
-0.0002
ARG 283
LYS 284
-0.0000
LYS 284
LYS 285
0.0004
LYS 285
ARG 286
0.0002
ARG 286
LEU 287
-0.0003
LEU 287
GLY 288
0.0002
GLY 288
PRO 289
-0.0001
PRO 289
GLY 290
0.0002
GLY 290
GLY 291
0.0002
GLY 291
LEU 292
-0.0001
LEU 292
ASP 293
-0.0000
ASP 293
PRO 294
0.0001
PRO 294
VAL 295
0.0002
VAL 295
GLU 296
-0.0002
GLU 296
VAL 297
0.0003
VAL 297
TYR 298
-0.0001
TYR 298
GLU 299
0.0001
GLU 299
SER 300
-0.0002
SER 300
LEU 301
-0.0002
LEU 301
PRO 302
0.0003
PRO 302
GLU 303
-0.0002
GLU 303
GLU 304
0.0002
GLU 304
LEU 305
-0.0000
LEU 305
GLN 306
-0.0003
GLN 306
LYS 307
0.0003
LYS 307
CYS 308
-0.0001
CYS 308
PHE 309
-0.0000
PHE 309
ASP 310
-0.0005
ASP 310
VAL 311
-0.0000
VAL 311
LYS 312
-0.0002
LYS 312
ASP 313
0.0000
ASP 313
VAL 314
-0.0001
VAL 314
GLN 315
0.0001
GLN 315
MET 316
-0.0000
MET 316
LEU 317
0.0001
LEU 317
GLN 318
-0.0002
GLN 318
ASP 319
0.0002
ASP 319
ALA 320
0.0000
ALA 320
ILE 321
-0.0001
ILE 321
SER 322
0.0002
SER 322
LYS 323
0.0003
LYS 323
MET 324
0.0001
MET 324
ASP 325
-0.0002
ASP 325
PRO 326
-0.0002
PRO 326
THR 327
-0.0003
THR 327
ASP 328
0.0002
ASP 328
ALA 329
-0.0000
ALA 329
LYS 330
0.0001
LYS 330
TYR 331
-0.0002
TYR 331
HIS 332
0.0003
HIS 332
MET 333
0.0002
MET 333
GLN 334
0.0003
GLN 334
ARG 335
-0.0005
ARG 335
CYS 336
0.0002
CYS 336
ILE 337
0.0003
ILE 337
ASP 338
0.0003
ASP 338
SER 339
-0.0004
SER 339
GLY 340
-0.0003
GLY 340
LEU 341
0.0001
LEU 341
TRP 342
-0.0003
TRP 342
VAL 343
-0.0001
VAL 343
PRO 344
-0.0002
PRO 344
ASN 345
-0.0001
ASN 345
SER 346
-0.0000
SER 346
LYS 347
0.0015
LYS 347
ALA 348
0.0004
ALA 348
SER 349
0.0004
SER 349
GLU 350
-0.0000
GLU 350
ALA 351
0.0022
ALA 351
LYS 352
0.0004
LYS 352
GLU 353
-0.0007
GLU 353
GLY 354
0.0000
GLY 354
GLU 355
0.0028
GLU 355
GLU 356
-0.0000
GLU 356
ALA 357
0.0003
ALA 357
GLY 358
0.0000
GLY 358
PRO 359
-0.0078
PRO 359
GLY 360
-0.0001
GLY 360
ASP 361
-0.0010
ASP 361
PRO 362
0.0003
PRO 362
LEU 363
-0.0014
LEU 363
LEU 364
-0.0001
LEU 364
GLU 365
0.0002
GLU 365
ALA 366
0.0002
ALA 366
VAL 367
0.0000
VAL 367
PRO 368
0.0000
PRO 368
LYS 369
0.0000
LYS 369
THR 370
0.0003
THR 370
GLY 371
0.0004
GLY 371
ASP 372
0.0000
ASP 372
GLU 373
-0.0002
GLU 373
LYS 374
-0.0002
LYS 374
ASP 375
0.0004
ASP 375
VAL 376
-0.0005
VAL 376
SER 377
0.0002
SER 377
VAL 378
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.