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
-0.0002
GLU 3
TYR 4
0.0003
TYR 4
ILE 5
-0.0003
ILE 5
ARG 6
0.0002
ARG 6
VAL 7
-0.0002
VAL 7
THR 8
-0.0002
THR 8
GLU 9
-0.0001
GLU 9
ASP 10
-0.0001
ASP 10
GLU 11
-0.0001
GLU 11
ASN 12
0.0001
ASN 12
ASP 13
0.0000
ASP 13
GLU 14
0.0001
GLU 14
PRO 15
-0.0001
PRO 15
ILE 16
-0.0001
ILE 16
GLU 17
-0.0002
GLU 17
ILE 18
0.0000
ILE 18
PRO 19
-0.0000
PRO 19
SER 20
0.0001
SER 20
GLU 21
-0.0003
GLU 21
ASP 22
0.0001
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
-0.0000
LEU 27
LEU 28
0.0002
LEU 28
SER 29
0.0001
SER 29
THR 30
-0.0002
THR 30
VAL 31
0.0001
VAL 31
THR 32
0.0003
THR 32
ALA 33
-0.0002
ALA 33
GLN 34
0.0003
GLN 34
PHE 35
-0.0003
PHE 35
PRO 36
0.0002
PRO 36
GLY 37
0.0000
GLY 37
ALA 38
-0.0000
ALA 38
CYS 39
0.0004
CYS 39
GLY 40
-0.0003
GLY 40
LEU 41
0.0002
LEU 41
ARG 42
-0.0003
ARG 42
TYR 43
0.0001
TYR 43
ARG 44
-0.0001
ARG 44
ASN 45
0.0000
ASN 45
PRO 46
0.0000
PRO 46
VAL 47
0.0003
VAL 47
SER 48
0.0002
SER 48
GLN 49
-0.0003
GLN 49
CYS 50
0.0002
CYS 50
MET 51
-0.0000
MET 51
ARG 52
0.0000
ARG 52
GLY 53
-0.0003
GLY 53
VAL 54
0.0001
VAL 54
ARG 55
0.0001
ARG 55
LEU 56
-0.0002
LEU 56
VAL 57
-0.0000
VAL 57
GLU 58
-0.0000
GLU 58
GLY 59
-0.0001
GLY 59
ILE 60
-0.0002
ILE 60
LEU 61
0.0004
LEU 61
HIS 62
-0.0003
HIS 62
ALA 63
-0.0000
ALA 63
PRO 64
0.0000
PRO 64
ASP 65
-0.0001
ASP 65
ALA 66
-0.0005
ALA 66
GLY 67
-0.0002
GLY 67
TRP 68
0.0001
TRP 68
GLY 69
-0.0001
GLY 69
ASN 70
0.0001
ASN 70
LEU 71
-0.0003
LEU 71
VAL 72
-0.0002
VAL 72
TYR 73
-0.0001
TYR 73
VAL 74
0.0002
VAL 74
VAL 75
-0.0002
VAL 75
ASN 76
-0.0001
ASN 76
TYR 77
-0.0001
TYR 77
PRO 78
0.0000
PRO 78
LYS 79
-0.0003
LYS 79
ASP 80
0.0002
ASP 80
ASN 81
0.0003
ASN 81
LYS 82
-0.0004
LYS 82
ARG 83
0.0001
ARG 83
LYS 84
-0.0001
LYS 84
MET 85
-0.0000
MET 85
ASP 86
0.0004
ASP 86
GLU 87
-0.0001
GLU 87
THR 88
0.0001
THR 88
ASP 89
-0.0003
ASP 89
ALA 90
-0.0001
ALA 90
SER 91
0.0003
SER 91
SER 92
0.0002
SER 92
ALA 93
0.0003
ALA 93
VAL 94
-0.0002
VAL 94
LYS 95
0.0001
LYS 95
VAL 96
0.0003
VAL 96
LYS 97
-0.0000
LYS 97
ARG 98
0.0001
ARG 98
ALA 99
-0.0002
ALA 99
VAL 100
0.0002
VAL 100
GLN 101
-0.0000
GLN 101
LYS 102
0.0004
LYS 102
THR 103
-0.0000
THR 103
SER 104
0.0001
SER 104
ASP 105
0.0003
ASP 105
LEU 106
-0.0000
LEU 106
ILE 107
0.0004
ILE 107
VAL 108
-0.0001
VAL 108
LEU 109
0.0001
LEU 109
GLY 110
0.0002
GLY 110
LEU 111
-0.0000
LEU 111
PRO 112
-0.0001
PRO 112
TRP 113
0.0002
TRP 113
LYS 114
0.0003
LYS 114
THR 115
-0.0002
THR 115
THR 116
-0.0003
THR 116
GLU 117
0.0003
GLU 117
GLN 118
-0.0003
GLN 118
ASP 119
-0.0002
ASP 119
LEU 120
0.0001
LEU 120
LYS 121
0.0001
LYS 121
GLU 122
-0.0005
GLU 122
TYR 123
0.0002
TYR 123
PHE 124
-0.0003
PHE 124
SER 125
-0.0004
SER 125
THR 126
0.0001
THR 126
PHE 127
0.0002
PHE 127
GLY 128
-0.0002
GLY 128
GLU 129
0.0000
GLU 129
VAL 130
-0.0001
VAL 130
LEU 131
-0.0001
LEU 131
MET 132
-0.0000
MET 132
VAL 133
0.0003
VAL 133
GLN 134
0.0003
GLN 134
VAL 135
0.0001
VAL 135
LYS 136
-0.0001
LYS 136
LYS 137
-0.0001
LYS 137
ASP 138
-0.0001
ASP 138
LEU 139
0.0003
LEU 139
LYS 140
-0.0002
LYS 140
THR 141
-0.0003
THR 141
GLY 142
-0.0003
GLY 142
HIS 143
0.0002
HIS 143
SER 144
0.0003
SER 144
LYS 145
0.0000
LYS 145
GLY 146
-0.0000
GLY 146
PHE 147
-0.0003
PHE 147
GLY 148
0.0003
GLY 148
PHE 149
-0.0002
PHE 149
VAL 150
0.0000
VAL 150
ARG 151
0.0001
ARG 151
PHE 152
-0.0001
PHE 152
THR 153
-0.0001
THR 153
GLU 154
0.0002
GLU 154
TYR 155
0.0002
TYR 155
GLU 156
0.0003
GLU 156
THR 157
-0.0001
THR 157
GLN 158
-0.0004
GLN 158
VAL 159
0.0001
VAL 159
LYS 160
-0.0001
LYS 160
VAL 161
-0.0003
VAL 161
MET 162
0.0000
MET 162
SER 163
-0.0001
SER 163
GLN 164
-0.0004
GLN 164
ARG 165
-0.0003
ARG 165
HIS 166
-0.0001
HIS 166
MET 167
0.0001
MET 167
ILE 168
-0.0003
ILE 168
ASP 169
0.0003
ASP 169
GLY 170
0.0002
GLY 170
ARG 171
0.0001
ARG 171
TRP 172
-0.0001
TRP 172
CYS 173
0.0001
CYS 173
ASP 174
-0.0001
ASP 174
CYS 175
0.0002
CYS 175
LYS 176
0.0000
LYS 176
LEU 177
-0.0001
LEU 177
PRO 178
-0.0005
PRO 178
ASN 179
0.0003
ASN 179
SER 180
0.0004
SER 180
LYS 181
0.0003
LYS 181
GLN 182
0.0002
GLN 182
SER 183
-0.0003
SER 183
GLN 184
-0.0000
GLN 184
ASP 185
-0.0000
ASP 185
GLU 186
0.0001
GLU 186
PRO 187
-0.0003
PRO 187
LEU 188
-0.0001
LEU 188
ARG 189
-0.0001
ARG 189
SER 190
-0.0003
SER 190
ARG 191
0.0002
ARG 191
LYS 192
0.0002
LYS 192
VAL 193
0.0003
VAL 193
PHE 194
-0.0001
PHE 194
VAL 195
-0.0000
VAL 195
GLY 196
0.0000
GLY 196
ARG 197
0.0000
ARG 197
CYS 198
-0.0003
CYS 198
THR 199
0.0001
THR 199
GLU 200
0.0001
GLU 200
ASP 201
0.0004
ASP 201
MET 202
-0.0001
MET 202
THR 203
-0.0001
THR 203
GLU 204
0.0002
GLU 204
ASP 205
-0.0002
ASP 205
GLU 206
-0.0002
GLU 206
LEU 207
-0.0000
LEU 207
ARG 208
0.0001
ARG 208
GLU 209
-0.0000
GLU 209
PHE 210
-0.0001
PHE 210
PHE 211
-0.0003
PHE 211
SER 212
0.0000
SER 212
GLN 213
-0.0004
GLN 213
TYR 214
-0.0000
TYR 214
GLY 215
-0.0000
GLY 215
ASP 216
0.0001
ASP 216
VAL 217
-0.0003
VAL 217
MET 218
-0.0001
MET 218
ASP 219
-0.0000
ASP 219
VAL 220
-0.0001
VAL 220
PHE 221
-0.0002
PHE 221
ILE 222
0.0003
ILE 222
PRO 223
0.0001
PRO 223
LYS 224
0.0002
LYS 224
PRO 225
0.0000
PRO 225
PHE 226
0.0001
PHE 226
ARG 227
0.0003
ARG 227
ALA 228
-0.0000
ALA 228
PHE 229
-0.0000
PHE 229
ALA 230
0.0002
ALA 230
PHE 231
-0.0000
PHE 231
VAL 232
-0.0001
VAL 232
THR 233
0.0000
THR 233
PHE 234
-0.0000
PHE 234
ALA 235
-0.0002
ALA 235
ASP 236
0.0001
ASP 236
ASP 237
-0.0000
ASP 237
GLN 238
-0.0002
GLN 238
ILE 239
-0.0003
ILE 239
ALA 240
-0.0003
ALA 240
GLN 241
-0.0002
GLN 241
SER 242
-0.0001
SER 242
LEU 243
0.0003
LEU 243
CYS 244
-0.0001
CYS 244
GLY 245
0.0002
GLY 245
GLU 246
0.0003
GLU 246
ASP 247
-0.0004
ASP 247
LEU 248
0.0000
LEU 248
ILE 249
0.0000
ILE 249
ILE 250
0.0001
ILE 250
LYS 251
0.0001
LYS 251
GLY 252
0.0001
GLY 252
ILE 253
0.0001
ILE 253
SER 254
0.0004
SER 254
VAL 255
-0.0001
VAL 255
HIS 256
0.0000
HIS 256
ILE 257
0.0004
ILE 257
SER 258
-0.0001
SER 258
ASN 259
-0.0000
ASN 259
ALA 260
0.0003
ALA 260
GLU 261
0.0000
GLU 261
PRO 262
0.0000
PRO 262
LYS 263
0.0003
LYS 263
HIS 264
0.0000
HIS 264
ASN 265
0.0002
ASN 265
SER 266
0.0003
SER 266
ASN 267
0.0000
ASN 267
ARG 268
0.0001
ARG 268
GLN 269
-0.0003
GLN 269
LEU 270
0.0004
LEU 270
GLU 271
0.0002
GLU 271
ARG 272
-0.0001
ARG 272
SER 273
0.0001
SER 273
GLY 274
0.0001
GLY 274
ARG 275
0.0004
ARG 275
PHE 276
0.0000
PHE 276
GLY 277
-0.0005
GLY 277
GLY 278
0.0004
GLY 278
ASN 279
-0.0005
ASN 279
PRO 280
0.0003
PRO 280
GLY 281
-0.0020
GLY 281
GLY 282
0.0002
GLY 282
PHE 283
0.0002
PHE 283
GLY 284
-0.0002
GLY 284
ASN 285
0.0010
ASN 285
GLN 286
-0.0001
GLN 286
GLY 287
-0.0016
GLY 287
GLY 288
0.0001
GLY 288
PHE 289
0.0005
PHE 289
GLY 290
-0.0002
GLY 290
ASN 291
0.0012
ASN 291
SER 292
-0.0004
SER 292
ARG 293
0.0004
ARG 293
THR 294
0.0000
THR 294
SER 295
0.0002
SER 295
GLN 296
0.0001
GLN 296
ALA 297
0.0012
ALA 297
HIS 298
0.0000
HIS 298
ARG 299
0.0005
ARG 299
VAL 300
0.0004
VAL 300
ILE 301
0.0000
ILE 301
THR 302
0.0002
THR 302
LYS 303
-0.0000
LYS 303
THR 304
0.0005
THR 304
LYS 305
0.0008
LYS 305
ALA 306
-0.0002
ALA 306
THR 307
-0.0000
THR 307
CYS 308
-0.0004
CYS 308
ARG 309
0.0001
ARG 309
GLY 310
0.0003
GLY 310
SER 311
0.0001
SER 311
GLN 312
-0.0001
GLN 312
THR 313
-0.0000
THR 313
ARG 314
-0.0004
ARG 314
PRO 315
0.0002
PRO 315
SER 316
0.0002
SER 316
VAL 317
0.0002
VAL 317
LEU 318
-0.0003
LEU 318
GLU 319
0.0004
GLU 319
ILE 320
0.0001
ILE 320
THR 321
0.0004
THR 321
LEU 322
-0.0000
LEU 322
ILE 323
0.0002
ILE 323
VAL 324
-0.0002
VAL 324
ALA 325
0.0001
ALA 325
LEU 326
-0.0001
LEU 326
ILE 327
-0.0001
ILE 327
LEU 328
0.0000
LEU 328
VAL 329
0.0003
VAL 329
GLN 330
0.0001
GLN 330
GLN 331
-0.0002
GLN 331
LEU 332
-0.0001
LEU 332
VAL 333
0.0000
VAL 333
GLY 334
-0.0006
GLY 334
ASP 335
0.0004
ASP 335
GLN 336
0.0001
GLN 336
HIS 337
-0.0000
HIS 337
PRO 338
-0.0006
PRO 338
MET 339
0.0002
MET 339
GLN 340
0.0000
GLN 340
GLY 341
-0.0002
GLY 341
ARG 342
-0.0002
ARG 342
ALA 343
0.0001
ALA 343
VAL 344
0.0002
VAL 344
VAL 345
0.0003
VAL 345
LEU 346
0.0000
LEU 346
MET 347
-0.0000
MET 347
GLU 348
0.0001
GLU 348
ALA 349
0.0000
ALA 349
LEU 350
0.0000
LEU 350
ALA 351
-0.0001
ALA 351
GLN 352
-0.0003
GLN 352
ALA 353
-0.0005
ALA 353
TRP 354
0.0002
TRP 354
ILE 355
0.0001
ILE 355
LEU 356
-0.0002
LEU 356
SER 357
-0.0001
SER 357
LEU 358
-0.0001
LEU 358
LEU 359
-0.0000
LEU 359
ALA 360
0.0001
ALA 360
GLY 361
-0.0001
GLY 361
GLU 362
-0.0003
GLU 362
CYS 363
0.0004
CYS 363
ARG 364
0.0002
ARG 364
GLN 365
0.0001
GLN 365
TRP 366
0.0002
TRP 366
GLY 367
0.0001
GLY 367
CYS 368
-0.0000
CYS 368
GLY 369
0.0002
GLY 369
TRP 370
-0.0001
TRP 370
LEU 371
0.0002
LEU 371
VAL 372
-0.0000
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.