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
0.0001
ASP 3
TYR 4
0.0004
TYR 4
SER 5
0.0002
SER 5
VAL 6
0.0002
VAL 6
TRP 7
0.0001
TRP 7
ASP 8
-0.0001
ASP 8
HIS 9
-0.0002
HIS 9
ILE 10
0.0003
ILE 10
GLU 11
0.0000
GLU 11
VAL 12
-0.0002
VAL 12
SER 13
-0.0000
SER 13
ASP 14
0.0004
ASP 14
ASP 15
-0.0002
ASP 15
GLU 16
0.0001
GLU 16
ASP 17
0.0000
ASP 17
GLU 18
0.0004
GLU 18
THR 19
-0.0003
THR 19
HIS 20
0.0000
HIS 20
PRO 21
0.0002
PRO 21
ASN 22
0.0002
ASN 22
ILE 23
-0.0001
ILE 23
ASP 24
-0.0001
ASP 24
THR 25
0.0003
THR 25
ALA 26
-0.0002
ALA 26
SER 27
-0.0002
SER 27
LEU 28
-0.0002
LEU 28
PHE 29
-0.0001
PHE 29
ARG 30
0.0001
ARG 30
TRP 31
-0.0003
TRP 31
ARG 32
-0.0003
ARG 32
HIS 33
0.0003
HIS 33
GLN 34
-0.0001
GLN 34
ALA 35
0.0004
ALA 35
ARG 36
0.0001
ARG 36
VAL 37
-0.0000
VAL 37
GLU 38
0.0001
GLU 38
ARG 39
-0.0000
ARG 39
MET 40
-0.0000
MET 40
GLU 41
0.0002
GLU 41
GLN 42
-0.0000
GLN 42
PHE 43
0.0000
PHE 43
GLN 44
-0.0000
GLN 44
LYS 45
-0.0001
LYS 45
GLU 46
-0.0002
GLU 46
LYS 47
-0.0002
LYS 47
GLU 48
-0.0000
GLU 48
GLU 49
-0.0002
GLU 49
LEU 50
0.0001
LEU 50
ASP 51
-0.0003
ASP 51
ARG 52
0.0002
ARG 52
GLY 53
-0.0004
GLY 53
CYS 54
0.0003
CYS 54
ARG 55
-0.0003
ARG 55
GLU 56
0.0003
GLU 56
CYS 57
-0.0002
CYS 57
LYS 58
-0.0001
LYS 58
ARG 59
-0.0001
ARG 59
LYS 60
0.0000
LYS 60
VAL 61
0.0001
VAL 61
ALA 62
0.0002
ALA 62
GLU 63
-0.0002
GLU 63
CYS 64
0.0003
CYS 64
GLN 65
0.0001
GLN 65
ARG 66
0.0000
ARG 66
LYS 67
-0.0001
LYS 67
LEU 68
-0.0001
LEU 68
LYS 69
-0.0001
LYS 69
GLU 70
0.0002
GLU 70
LEU 71
-0.0001
LEU 71
GLU 72
0.0000
GLU 72
VAL 73
-0.0001
VAL 73
ALA 74
-0.0001
ALA 74
GLU 75
0.0000
GLU 75
GLY 76
-0.0000
GLY 76
GLY 77
-0.0001
GLY 77
LYS 78
-0.0002
LYS 78
ALA 79
0.0000
ALA 79
GLU 80
-0.0002
GLU 80
LEU 81
-0.0001
LEU 81
GLU 82
0.0001
GLU 82
ARG 83
-0.0002
ARG 83
LEU 84
-0.0002
LEU 84
GLN 85
0.0003
GLN 85
ALA 86
0.0001
ALA 86
GLU 87
0.0001
GLU 87
ALA 88
0.0005
ALA 88
GLN 89
0.0003
GLN 89
GLN 90
-0.0001
GLN 90
LEU 91
-0.0001
LEU 91
ARG 92
0.0002
ARG 92
LYS 93
0.0004
LYS 93
GLU 94
0.0002
GLU 94
GLU 95
-0.0003
GLU 95
ARG 96
0.0001
ARG 96
SER 97
-0.0002
SER 97
TRP 98
-0.0002
TRP 98
GLU 99
-0.0002
GLU 99
GLN 100
-0.0002
GLN 100
LYS 101
-0.0002
LYS 101
LEU 102
0.0000
LEU 102
GLU 103
0.0004
GLU 103
GLU 104
-0.0002
GLU 104
MET 105
0.0001
MET 105
ARG 106
-0.0001
ARG 106
LYS 107
-0.0002
LYS 107
LYS 108
0.0000
LYS 108
GLU 109
-0.0001
GLU 109
LYS 110
0.0002
LYS 110
SER 111
0.0003
SER 111
MET 112
0.0000
MET 112
PRO 113
0.0001
PRO 113
TRP 114
0.0000
TRP 114
ASN 115
-0.0004
ASN 115
VAL 116
-0.0000
VAL 116
ASP 117
0.0002
ASP 117
THR 118
0.0000
THR 118
LEU 119
-0.0004
LEU 119
SER 120
0.0002
SER 120
LYS 121
-0.0001
LYS 121
ASP 122
-0.0001
ASP 122
GLY 123
-0.0000
GLY 123
PHE 124
0.0000
PHE 124
SER 125
-0.0005
SER 125
LYS 126
-0.0001
LYS 126
SER 127
0.0001
SER 127
MET 128
-0.0002
MET 128
VAL 129
-0.0006
VAL 129
ASN 130
0.0001
ASN 130
THR 131
-0.0000
THR 131
LYS 132
0.0003
LYS 132
PRO 133
0.0000
PRO 133
GLU 134
0.0005
GLU 134
LYS 135
0.0001
LYS 135
THR 136
0.0002
THR 136
GLU 137
0.0002
GLU 137
GLU 138
0.0002
GLU 138
ASP 139
-0.0002
ASP 139
SER 140
-0.0002
SER 140
GLU 141
-0.0003
GLU 141
GLU 142
-0.0002
GLU 142
VAL 143
0.0001
VAL 143
ARG 144
0.0004
ARG 144
GLU 145
-0.0002
GLU 145
GLN 146
-0.0001
GLN 146
LYS 147
-0.0003
LYS 147
HIS 148
0.0001
HIS 148
LYS 149
0.0002
LYS 149
THR 150
0.0002
THR 150
PHE 151
0.0000
PHE 151
VAL 152
0.0001
VAL 152
GLU 153
0.0003
GLU 153
LYS 154
-0.0002
LYS 154
TYR 155
0.0000
TYR 155
GLU 156
0.0000
GLU 156
LYS 157
-0.0000
LYS 157
GLN 158
-0.0001
GLN 158
ILE 159
-0.0002
ILE 159
LYS 160
-0.0004
LYS 160
HIS 161
0.0001
HIS 161
PHE 162
-0.0003
PHE 162
GLY 163
0.0004
GLY 163
MET 164
0.0001
MET 164
LEU 165
0.0001
LEU 165
ARG 166
0.0003
ARG 166
ARG 167
0.0000
ARG 167
TRP 168
-0.0002
TRP 168
ASP 169
0.0002
ASP 169
ASP 170
-0.0003
ASP 170
SER 171
0.0001
SER 171
GLN 172
-0.0000
GLN 172
LYS 173
0.0004
LYS 173
TYR 174
-0.0000
TYR 174
LEU 175
0.0003
LEU 175
SER 176
0.0003
SER 176
ASP 177
0.0004
ASP 177
ASN 178
0.0001
ASN 178
VAL 179
0.0001
VAL 179
HIS 180
0.0002
HIS 180
LEU 181
0.0002
LEU 181
VAL 182
-0.0000
VAL 182
CYS 183
-0.0000
CYS 183
GLU 184
0.0003
GLU 184
GLU 185
-0.0001
GLU 185
THR 186
0.0000
THR 186
ALA 187
0.0002
ALA 187
ASN 188
-0.0004
ASN 188
TYR 189
0.0001
TYR 189
LEU 190
-0.0002
LEU 190
VAL 191
-0.0003
VAL 191
ILE 192
-0.0000
ILE 192
TRP 193
-0.0002
TRP 193
CYS 194
-0.0003
CYS 194
ILE 195
-0.0001
ILE 195
ASP 196
0.0001
ASP 196
LEU 197
-0.0004
LEU 197
GLU 198
0.0001
GLU 198
VAL 199
0.0001
VAL 199
GLU 200
0.0002
GLU 200
GLU 201
-0.0002
GLU 201
LYS 202
-0.0005
LYS 202
CYS 203
0.0001
CYS 203
ALA 204
0.0002
ALA 204
LEU 205
-0.0001
LEU 205
MET 206
-0.0002
MET 206
GLU 207
-0.0002
GLU 207
GLN 208
-0.0002
GLN 208
VAL 209
-0.0002
VAL 209
ALA 210
0.0000
ALA 210
HIS 211
-0.0004
HIS 211
GLN 212
0.0001
GLN 212
THR 213
0.0000
THR 213
ILE 214
-0.0001
ILE 214
VAL 215
-0.0002
VAL 215
MET 216
-0.0002
MET 216
GLN 217
0.0001
GLN 217
PHE 218
0.0002
PHE 218
ILE 219
0.0001
ILE 219
LEU 220
0.0004
LEU 220
GLU 221
-0.0002
GLU 221
LEU 222
0.0002
LEU 222
ALA 223
-0.0000
ALA 223
LYS 224
0.0001
LYS 224
SER 225
0.0002
SER 225
LEU 226
-0.0003
LEU 226
LYS 227
-0.0001
LYS 227
VAL 228
0.0002
VAL 228
ASP 229
-0.0005
ASP 229
PRO 230
0.0000
PRO 230
ARG 231
-0.0003
ARG 231
ALA 232
-0.0001
ALA 232
CYS 233
0.0002
CYS 233
PHE 234
0.0003
PHE 234
ARG 235
-0.0000
ARG 235
GLN 236
-0.0002
GLN 236
PHE 237
-0.0003
PHE 237
PHE 238
-0.0002
PHE 238
THR 239
0.0001
THR 239
LYS 240
-0.0002
LYS 240
ILE 241
-0.0004
ILE 241
LYS 242
0.0003
LYS 242
THR 243
0.0002
THR 243
ALA 244
0.0003
ALA 244
ASP 245
-0.0002
ASP 245
ARG 246
0.0002
ARG 246
GLN 247
-0.0001
GLN 247
TYR 248
-0.0000
TYR 248
MET 249
0.0001
MET 249
GLU 250
-0.0001
GLU 250
GLY 251
-0.0001
GLY 251
PHE 252
0.0003
PHE 252
ASN 253
-0.0004
ASN 253
ASP 254
0.0001
ASP 254
GLU 255
-0.0001
GLU 255
LEU 256
-0.0001
LEU 256
GLU 257
0.0000
GLU 257
ALA 258
-0.0001
ALA 258
PHE 259
-0.0003
PHE 259
LYS 260
0.0005
LYS 260
GLU 261
-0.0002
GLU 261
ARG 262
0.0002
ARG 262
VAL 263
0.0002
VAL 263
ARG 264
0.0002
ARG 264
GLY 265
0.0002
GLY 265
ARG 266
-0.0002
ARG 266
ALA 267
-0.0002
ALA 267
LYS 268
0.0003
LYS 268
LEU 269
-0.0003
LEU 269
ARG 270
-0.0003
ARG 270
ILE 271
0.0002
ILE 271
GLU 272
-0.0001
GLU 272
LYS 273
-0.0003
LYS 273
ALA 274
0.0002
ALA 274
MET 275
-0.0001
MET 275
LYS 276
0.0001
LYS 276
GLU 277
0.0001
GLU 277
TYR 278
-0.0001
TYR 278
GLU 279
0.0001
GLU 279
GLU 280
0.0003
GLU 280
GLU 281
0.0002
GLU 281
GLU 282
-0.0003
GLU 282
ARG 283
-0.0002
ARG 283
LYS 284
0.0002
LYS 284
LYS 285
0.0002
LYS 285
ARG 286
0.0001
ARG 286
LEU 287
-0.0001
LEU 287
GLY 288
-0.0005
GLY 288
PRO 289
0.0000
PRO 289
GLY 290
-0.0001
GLY 290
GLY 291
-0.0004
GLY 291
LEU 292
0.0000
LEU 292
ASP 293
0.0003
ASP 293
PRO 294
0.0003
PRO 294
VAL 295
-0.0000
VAL 295
GLU 296
0.0000
GLU 296
VAL 297
-0.0003
VAL 297
TYR 298
0.0003
TYR 298
GLU 299
-0.0001
GLU 299
SER 300
0.0000
SER 300
LEU 301
0.0001
LEU 301
PRO 302
0.0001
PRO 302
GLU 303
-0.0002
GLU 303
GLU 304
-0.0002
GLU 304
LEU 305
0.0003
LEU 305
GLN 306
0.0005
GLN 306
LYS 307
0.0000
LYS 307
CYS 308
-0.0000
CYS 308
PHE 309
0.0003
PHE 309
ASP 310
-0.0000
ASP 310
VAL 311
-0.0004
VAL 311
LYS 312
-0.0004
LYS 312
ASP 313
-0.0001
ASP 313
VAL 314
0.0000
VAL 314
GLN 315
-0.0002
GLN 315
MET 316
0.0001
MET 316
LEU 317
-0.0000
LEU 317
GLN 318
-0.0002
GLN 318
ASP 319
-0.0002
ASP 319
ALA 320
-0.0000
ALA 320
ILE 321
-0.0002
ILE 321
SER 322
0.0001
SER 322
LYS 323
0.0003
LYS 323
MET 324
-0.0000
MET 324
ASP 325
0.0001
ASP 325
PRO 326
0.0001
PRO 326
THR 327
-0.0000
THR 327
ASP 328
-0.0000
ASP 328
ALA 329
0.0002
ALA 329
LYS 330
0.0001
LYS 330
TYR 331
0.0000
TYR 331
HIS 332
0.0004
HIS 332
MET 333
0.0001
MET 333
GLN 334
-0.0001
GLN 334
ARG 335
0.0004
ARG 335
CYS 336
-0.0002
CYS 336
ILE 337
0.0004
ILE 337
ASP 338
0.0001
ASP 338
SER 339
-0.0001
SER 339
GLY 340
0.0001
GLY 340
LEU 341
0.0002
LEU 341
TRP 342
0.0002
TRP 342
VAL 343
-0.0006
VAL 343
PRO 344
-0.0001
PRO 344
ASN 345
-0.0001
ASN 345
SER 346
0.0000
SER 346
LYS 347
-0.0014
LYS 347
ALA 348
-0.0002
ALA 348
SER 349
0.0008
SER 349
GLU 350
-0.0001
GLU 350
ALA 351
0.0003
ALA 351
LYS 352
-0.0004
LYS 352
GLU 353
-0.0002
GLU 353
GLY 354
-0.0005
GLY 354
GLU 355
-0.0005
GLU 355
GLU 356
0.0001
GLU 356
ALA 357
-0.0011
ALA 357
GLY 358
0.0001
GLY 358
PRO 359
-0.0115
PRO 359
GLY 360
-0.0001
GLY 360
ASP 361
0.0014
ASP 361
PRO 362
0.0002
PRO 362
LEU 363
-0.0010
LEU 363
LEU 364
0.0001
LEU 364
GLU 365
-0.0005
GLU 365
ALA 366
0.0002
ALA 366
VAL 367
0.0001
VAL 367
PRO 368
0.0001
PRO 368
LYS 369
-0.0007
LYS 369
THR 370
-0.0003
THR 370
GLY 371
0.0001
GLY 371
ASP 372
-0.0002
ASP 372
GLU 373
0.0005
GLU 373
LYS 374
-0.0002
LYS 374
ASP 375
0.0008
ASP 375
VAL 376
0.0000
VAL 376
SER 377
-0.0006
SER 377
VAL 378
0.0002
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.