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
-0.0003
SER 2
GLU 3
-0.0000
GLU 3
TYR 4
0.0000
TYR 4
ILE 5
0.0005
ILE 5
ARG 6
-0.0000
ARG 6
VAL 7
0.0000
VAL 7
THR 8
-0.0000
THR 8
GLU 9
-0.0003
GLU 9
ASP 10
-0.0000
ASP 10
GLU 11
0.0001
GLU 11
ASN 12
-0.0002
ASN 12
ASP 13
-0.0001
ASP 13
GLU 14
0.0000
GLU 14
PRO 15
0.0000
PRO 15
ILE 16
0.0003
ILE 16
GLU 17
0.0004
GLU 17
ILE 18
-0.0002
ILE 18
PRO 19
-0.0002
PRO 19
SER 20
0.0002
SER 20
GLU 21
-0.0002
GLU 21
ASP 22
0.0000
ASP 22
ASP 23
0.0002
ASP 23
GLY 24
0.0001
GLY 24
THR 25
0.0001
THR 25
VAL 26
-0.0000
VAL 26
LEU 27
-0.0002
LEU 27
LEU 28
-0.0003
LEU 28
SER 29
-0.0005
SER 29
THR 30
0.0001
THR 30
VAL 31
0.0000
VAL 31
THR 32
0.0002
THR 32
ALA 33
0.0004
ALA 33
GLN 34
0.0002
GLN 34
PHE 35
0.0000
PHE 35
PRO 36
0.0003
PRO 36
GLY 37
0.0002
GLY 37
ALA 38
-0.0003
ALA 38
CYS 39
-0.0001
CYS 39
GLY 40
0.0003
GLY 40
LEU 41
-0.0005
LEU 41
ARG 42
0.0002
ARG 42
TYR 43
-0.0001
TYR 43
ARG 44
0.0000
ARG 44
ASN 45
0.0004
ASN 45
PRO 46
0.0001
PRO 46
VAL 47
0.0001
VAL 47
SER 48
0.0002
SER 48
GLN 49
-0.0002
GLN 49
CYS 50
0.0000
CYS 50
MET 51
-0.0000
MET 51
ARG 52
-0.0003
ARG 52
GLY 53
0.0001
GLY 53
VAL 54
0.0001
VAL 54
ARG 55
-0.0002
ARG 55
LEU 56
0.0002
LEU 56
VAL 57
-0.0002
VAL 57
GLU 58
0.0000
GLU 58
GLY 59
-0.0000
GLY 59
ILE 60
-0.0002
ILE 60
LEU 61
-0.0001
LEU 61
HIS 62
0.0003
HIS 62
ALA 63
0.0001
ALA 63
PRO 64
-0.0002
PRO 64
ASP 65
-0.0002
ASP 65
ALA 66
0.0001
ALA 66
GLY 67
-0.0002
GLY 67
TRP 68
-0.0001
TRP 68
GLY 69
0.0000
GLY 69
ASN 70
-0.0001
ASN 70
LEU 71
0.0000
LEU 71
VAL 72
-0.0000
VAL 72
TYR 73
0.0004
TYR 73
VAL 74
-0.0001
VAL 74
VAL 75
-0.0000
VAL 75
ASN 76
-0.0001
ASN 76
TYR 77
0.0002
TYR 77
PRO 78
-0.0006
PRO 78
LYS 79
0.0008
LYS 79
ASP 80
0.0000
ASP 80
ASN 81
-0.0000
ASN 81
LYS 82
-0.0000
LYS 82
ARG 83
0.0002
ARG 83
LYS 84
0.0000
LYS 84
MET 85
-0.0003
MET 85
ASP 86
0.0002
ASP 86
GLU 87
-0.0007
GLU 87
THR 88
-0.0000
THR 88
ASP 89
-0.0009
ASP 89
ALA 90
-0.0002
ALA 90
SER 91
-0.0033
SER 91
SER 92
-0.0001
SER 92
ALA 93
-0.0010
ALA 93
VAL 94
0.0001
VAL 94
LYS 95
0.0008
LYS 95
VAL 96
-0.0000
VAL 96
LYS 97
0.0006
LYS 97
ARG 98
-0.0001
ARG 98
ALA 99
0.0003
ALA 99
VAL 100
0.0002
VAL 100
GLN 101
0.0001
GLN 101
LYS 102
-0.0000
LYS 102
THR 103
-0.0001
THR 103
SER 104
0.0002
SER 104
ASP 105
0.0002
ASP 105
LEU 106
-0.0001
LEU 106
ILE 107
0.0002
ILE 107
VAL 108
0.0003
VAL 108
LEU 109
0.0000
LEU 109
GLY 110
-0.0002
GLY 110
LEU 111
0.0002
LEU 111
PRO 112
0.0002
PRO 112
TRP 113
-0.0003
TRP 113
LYS 114
-0.0001
LYS 114
THR 115
0.0001
THR 115
THR 116
0.0004
THR 116
GLU 117
-0.0002
GLU 117
GLN 118
-0.0002
GLN 118
ASP 119
0.0004
ASP 119
LEU 120
-0.0002
LEU 120
LYS 121
-0.0004
LYS 121
GLU 122
-0.0000
GLU 122
TYR 123
-0.0003
TYR 123
PHE 124
0.0002
PHE 124
SER 125
-0.0001
SER 125
THR 126
-0.0000
THR 126
PHE 127
-0.0001
PHE 127
GLY 128
0.0003
GLY 128
GLU 129
0.0001
GLU 129
VAL 130
-0.0001
VAL 130
LEU 131
0.0001
LEU 131
MET 132
-0.0001
MET 132
VAL 133
-0.0002
VAL 133
GLN 134
0.0002
GLN 134
VAL 135
-0.0000
VAL 135
LYS 136
-0.0001
LYS 136
LYS 137
0.0000
LYS 137
ASP 138
0.0003
ASP 138
LEU 139
0.0003
LEU 139
LYS 140
0.0002
LYS 140
THR 141
-0.0002
THR 141
GLY 142
-0.0002
GLY 142
HIS 143
-0.0001
HIS 143
SER 144
0.0000
SER 144
LYS 145
0.0002
LYS 145
GLY 146
0.0001
GLY 146
PHE 147
-0.0002
PHE 147
GLY 148
0.0001
GLY 148
PHE 149
-0.0004
PHE 149
VAL 150
-0.0001
VAL 150
ARG 151
-0.0001
ARG 151
PHE 152
-0.0001
PHE 152
THR 153
0.0001
THR 153
GLU 154
0.0004
GLU 154
TYR 155
0.0002
TYR 155
GLU 156
0.0001
GLU 156
THR 157
-0.0000
THR 157
GLN 158
0.0003
GLN 158
VAL 159
0.0002
VAL 159
LYS 160
0.0001
LYS 160
VAL 161
-0.0002
VAL 161
MET 162
-0.0000
MET 162
SER 163
0.0002
SER 163
GLN 164
-0.0002
GLN 164
ARG 165
0.0002
ARG 165
HIS 166
-0.0004
HIS 166
MET 167
0.0002
MET 167
ILE 168
0.0001
ILE 168
ASP 169
-0.0003
ASP 169
GLY 170
-0.0002
GLY 170
ARG 171
0.0003
ARG 171
TRP 172
0.0001
TRP 172
CYS 173
-0.0000
CYS 173
ASP 174
0.0002
ASP 174
CYS 175
0.0001
CYS 175
LYS 176
-0.0002
LYS 176
LEU 177
0.0001
LEU 177
PRO 178
-0.0002
PRO 178
ASN 179
0.0003
ASN 179
SER 180
-0.0001
SER 180
LYS 181
-0.0005
LYS 181
GLN 182
0.0002
GLN 182
SER 183
0.0003
SER 183
GLN 184
0.0003
GLN 184
ASP 185
-0.0004
ASP 185
GLU 186
0.0000
GLU 186
PRO 187
-0.0001
PRO 187
LEU 188
-0.0002
LEU 188
ARG 189
0.0002
ARG 189
SER 190
-0.0002
SER 190
ARG 191
0.0003
ARG 191
LYS 192
-0.0001
LYS 192
VAL 193
0.0002
VAL 193
PHE 194
-0.0002
PHE 194
VAL 195
-0.0002
VAL 195
GLY 196
0.0002
GLY 196
ARG 197
-0.0001
ARG 197
CYS 198
0.0004
CYS 198
THR 199
-0.0002
THR 199
GLU 200
0.0001
GLU 200
ASP 201
0.0001
ASP 201
MET 202
0.0001
MET 202
THR 203
-0.0003
THR 203
GLU 204
0.0003
GLU 204
ASP 205
0.0001
ASP 205
GLU 206
-0.0003
GLU 206
LEU 207
0.0001
LEU 207
ARG 208
0.0000
ARG 208
GLU 209
-0.0003
GLU 209
PHE 210
-0.0000
PHE 210
PHE 211
-0.0001
PHE 211
SER 212
-0.0001
SER 212
GLN 213
-0.0002
GLN 213
TYR 214
-0.0002
TYR 214
GLY 215
-0.0000
GLY 215
ASP 216
0.0001
ASP 216
VAL 217
-0.0001
VAL 217
MET 218
0.0000
MET 218
ASP 219
0.0001
ASP 219
VAL 220
0.0001
VAL 220
PHE 221
-0.0002
PHE 221
ILE 222
-0.0001
ILE 222
PRO 223
0.0001
PRO 223
LYS 224
0.0002
LYS 224
PRO 225
-0.0004
PRO 225
PHE 226
0.0001
PHE 226
ARG 227
0.0002
ARG 227
ALA 228
0.0001
ALA 228
PHE 229
-0.0001
PHE 229
ALA 230
0.0001
ALA 230
PHE 231
-0.0004
PHE 231
VAL 232
0.0003
VAL 232
THR 233
-0.0002
THR 233
PHE 234
-0.0001
PHE 234
ALA 235
0.0003
ALA 235
ASP 236
-0.0004
ASP 236
ASP 237
0.0003
ASP 237
GLN 238
0.0000
GLN 238
ILE 239
-0.0002
ILE 239
ALA 240
-0.0004
ALA 240
GLN 241
0.0004
GLN 241
SER 242
0.0001
SER 242
LEU 243
0.0004
LEU 243
CYS 244
-0.0000
CYS 244
GLY 245
-0.0000
GLY 245
GLU 246
-0.0001
GLU 246
ASP 247
0.0000
ASP 247
LEU 248
-0.0001
LEU 248
ILE 249
0.0003
ILE 249
ILE 250
0.0001
ILE 250
LYS 251
0.0001
LYS 251
GLY 252
0.0002
GLY 252
ILE 253
0.0002
ILE 253
SER 254
-0.0002
SER 254
VAL 255
0.0002
VAL 255
HIS 256
-0.0001
HIS 256
ILE 257
-0.0001
ILE 257
SER 258
0.0003
SER 258
ASN 259
0.0002
ASN 259
ALA 260
-0.0002
ALA 260
GLU 261
0.0000
GLU 261
PRO 262
0.0002
PRO 262
LYS 263
0.0010
LYS 263
HIS 264
0.0003
HIS 264
ASN 265
-0.0009
ASN 265
SER 266
0.0002
SER 266
ASN 267
0.0002
ASN 267
ARG 268
0.0002
ARG 268
GLN 269
0.0001
GLN 269
LEU 270
-0.0001
LEU 270
GLU 271
0.0000
GLU 271
ARG 272
-0.0000
ARG 272
SER 273
-0.0000
SER 273
GLY 274
0.0001
GLY 274
ARG 275
0.0013
ARG 275
PHE 276
-0.0001
PHE 276
GLY 277
0.0037
GLY 277
GLY 278
-0.0002
GLY 278
ASN 279
-0.0073
ASN 279
PRO 280
0.0002
PRO 280
GLY 281
-0.0031
GLY 281
GLY 282
-0.0002
GLY 282
PHE 283
0.0019
PHE 283
GLY 284
-0.0001
GLY 284
ASN 285
0.0023
ASN 285
GLN 286
0.0002
GLN 286
GLY 287
-0.0003
GLY 287
GLY 288
0.0001
GLY 288
PHE 289
0.0033
PHE 289
GLY 290
-0.0000
GLY 290
ASN 291
-0.0008
ASN 291
SER 292
-0.0001
SER 292
ARG 293
0.0024
ARG 293
THR 294
-0.0000
THR 294
SER 295
0.0037
SER 295
GLN 296
0.0004
GLN 296
ALA 297
0.0037
ALA 297
HIS 298
0.0001
HIS 298
ARG 299
-0.0005
ARG 299
VAL 300
-0.0000
VAL 300
ILE 301
-0.0024
ILE 301
THR 302
0.0002
THR 302
LYS 303
-0.0010
LYS 303
THR 304
-0.0004
THR 304
LYS 305
-0.0038
LYS 305
ALA 306
-0.0003
ALA 306
THR 307
-0.0000
THR 307
CYS 308
0.0003
CYS 308
ARG 309
0.0002
ARG 309
GLY 310
0.0000
GLY 310
SER 311
-0.0046
SER 311
GLN 312
0.0000
GLN 312
THR 313
0.0005
THR 313
ARG 314
-0.0001
ARG 314
PRO 315
-0.0003
PRO 315
SER 316
-0.0002
SER 316
VAL 317
0.0001
VAL 317
LEU 318
-0.0002
LEU 318
GLU 319
0.0000
GLU 319
ILE 320
-0.0001
ILE 320
THR 321
0.0002
THR 321
LEU 322
-0.0002
LEU 322
ILE 323
-0.0002
ILE 323
VAL 324
-0.0004
VAL 324
ALA 325
0.0005
ALA 325
LEU 326
0.0002
LEU 326
ILE 327
0.0002
ILE 327
LEU 328
0.0001
LEU 328
VAL 329
0.0000
VAL 329
GLN 330
0.0001
GLN 330
GLN 331
0.0001
GLN 331
LEU 332
0.0001
LEU 332
VAL 333
-0.0002
VAL 333
GLY 334
-0.0001
GLY 334
ASP 335
0.0003
ASP 335
GLN 336
0.0002
GLN 336
HIS 337
-0.0005
HIS 337
PRO 338
0.0001
PRO 338
MET 339
0.0003
MET 339
GLN 340
-0.0002
GLN 340
GLY 341
-0.0001
GLY 341
ARG 342
-0.0000
ARG 342
ALA 343
-0.0005
ALA 343
VAL 344
-0.0000
VAL 344
VAL 345
-0.0000
VAL 345
LEU 346
0.0002
LEU 346
MET 347
0.0000
MET 347
GLU 348
-0.0003
GLU 348
ALA 349
0.0003
ALA 349
LEU 350
0.0001
LEU 350
ALA 351
-0.0003
ALA 351
GLN 352
-0.0000
GLN 352
ALA 353
0.0003
ALA 353
TRP 354
0.0000
TRP 354
ILE 355
-0.0002
ILE 355
LEU 356
0.0000
LEU 356
SER 357
-0.0002
SER 357
LEU 358
0.0002
LEU 358
LEU 359
-0.0001
LEU 359
ALA 360
0.0000
ALA 360
GLY 361
-0.0002
GLY 361
GLU 362
-0.0001
GLU 362
CYS 363
0.0005
CYS 363
ARG 364
0.0004
ARG 364
GLN 365
0.0001
GLN 365
TRP 366
0.0002
TRP 366
GLY 367
0.0002
GLY 367
CYS 368
0.0005
CYS 368
GLY 369
0.0007
GLY 369
TRP 370
-0.0001
TRP 370
LEU 371
0.0000
LEU 371
VAL 372
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.