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
GLY 58
LEU 59
-0.0002
LEU 59
PHE 60
0.0022
PHE 60
LEU 61
0.0003
LEU 61
SER 62
0.0058
SER 62
CYS 63
0.0001
CYS 63
LEU 64
0.0197
LEU 64
TYR 65
-0.0000
TYR 65
THR 66
0.0200
THR 66
ILE 67
0.0000
ILE 67
PHE 68
-0.0022
PHE 68
LEU 69
-0.0001
LEU 69
PHE 70
0.0320
PHE 70
PRO 71
-0.0003
PRO 71
ILE 72
-0.0285
ILE 72
GLY 73
-0.0002
GLY 73
PHE 74
0.0744
PHE 74
VAL 75
-0.0002
VAL 75
GLY 76
-0.0111
GLY 76
ASN 77
0.0002
ASN 77
ILE 78
0.0654
ILE 78
LEU 79
-0.0001
LEU 79
ILE 80
-0.0212
ILE 80
LEU 81
-0.0002
LEU 81
VAL 82
-0.0355
VAL 82
VAL 83
0.0003
VAL 83
ASN 84
0.0038
ASN 84
ILE 85
-0.0001
ILE 85
SER 86
0.0457
SER 86
PHE 87
-0.0004
PHE 87
ARG 88
0.1349
ARG 88
GLU 89
-0.0003
GLU 89
LYS 90
-0.0418
LYS 90
MET 91
0.0000
MET 91
THR 92
0.0431
THR 92
ILE 93
0.0000
ILE 93
PRO 94
-0.0278
PRO 94
ASP 95
-0.0004
ASP 95
LEU 96
0.0426
LEU 96
TYR 97
-0.0002
TYR 97
PHE 98
-0.0517
PHE 98
ILE 99
0.0000
ILE 99
ASN 100
0.0538
ASN 100
LEU 101
-0.0004
LEU 101
ALA 102
0.0041
ALA 102
VAL 103
0.0003
VAL 103
ALA 104
-0.0247
ALA 104
ASP 105
0.0000
ASP 105
LEU 106
0.0319
LEU 106
ILE 107
-0.0001
ILE 107
LEU 108
-0.0224
LEU 108
VAL 109
0.0006
VAL 109
ALA 110
0.0297
ALA 110
ASP 111
0.0003
ASP 111
SER 112
0.0305
SER 112
LEU 113
0.0001
LEU 113
ILE 114
-0.0931
ILE 114
GLU 115
0.0003
GLU 115
VAL 116
0.0362
VAL 116
PHE 117
0.0001
PHE 117
ASN 118
-0.0827
ASN 118
LEU 119
0.0001
LEU 119
HIS 120
-0.0133
HIS 120
GLU 121
-0.0001
GLU 121
ARG 122
0.0207
ARG 122
TYR 123
-0.0003
TYR 123
TYR 124
-0.0239
TYR 124
ASP 125
0.0000
ASP 125
ILE 126
-0.0042
ILE 126
ALA 127
0.0000
ALA 127
VAL 128
-0.0008
VAL 128
LEU 129
0.0000
LEU 129
CYS 130
-0.0034
CYS 130
THR 131
-0.0002
THR 131
PHE 132
-0.0363
PHE 132
MET 133
0.0003
MET 133
SER 134
0.0009
SER 134
LEU 135
0.0001
LEU 135
PHE 136
-0.0269
PHE 136
LEU 137
0.0000
LEU 137
GLN 138
-0.0043
GLN 138
VAL 139
-0.0002
VAL 139
ASN 140
0.0011
ASN 140
MET 141
0.0003
MET 141
TYR 142
0.0044
TYR 142
SER 143
-0.0000
SER 143
SER 144
0.0053
SER 144
VAL 145
-0.0001
VAL 145
PHE 146
-0.0029
PHE 146
PHE 147
-0.0001
PHE 147
LEU 148
-0.0404
LEU 148
THR 149
-0.0001
THR 149
TRP 150
0.0889
TRP 150
MET 151
0.0003
MET 151
SER 152
-0.0340
SER 152
PHE 153
0.0001
PHE 153
ASP 154
0.0424
ASP 154
ARG 155
0.0001
ARG 155
TYR 156
-0.0468
TYR 156
ILE 157
0.0001
ILE 157
ALA 158
0.0247
ALA 158
LEU 159
-0.0001
LEU 159
ALA 160
-0.0214
ALA 160
ARG 161
-0.0003
ARG 161
ALA 162
-0.0112
ALA 162
MET 163
0.0000
MET 163
ARG 164
-0.0007
ARG 164
CYS 165
-0.0001
CYS 165
SER 166
-0.0547
SER 166
LEU 167
0.0000
LEU 167
PHE 168
0.0037
PHE 168
ARG 169
0.0004
ARG 169
THR 170
0.0170
THR 170
LYS 171
-0.0003
LYS 171
HIS 172
0.0363
HIS 172
HIS 173
0.0004
HIS 173
ALA 174
-0.0303
ALA 174
ARG 175
-0.0001
ARG 175
LEU 176
0.0169
LEU 176
SER 177
-0.0000
SER 177
CYS 178
-0.0294
CYS 178
GLY 179
0.0001
GLY 179
LEU 180
-0.0286
LEU 180
ILE 181
-0.0000
ILE 181
TRP 182
-0.0117
TRP 182
MET 183
-0.0000
MET 183
ALA 184
-0.0207
ALA 184
SER 185
0.0001
SER 185
VAL 186
-0.0075
VAL 186
SER 187
-0.0001
SER 187
ALA 188
-0.0071
ALA 188
THR 189
-0.0000
THR 189
LEU 190
-0.0015
LEU 190
VAL 191
0.0003
VAL 191
PRO 192
-0.0072
PRO 192
PHE 193
0.0001
PHE 193
THR 194
0.0004
THR 194
ALA 195
-0.0003
ALA 195
VAL 196
-0.0079
VAL 196
HIS 197
-0.0001
HIS 197
LEU 198
-0.0053
LEU 198
GLN 199
0.0001
GLN 199
HIS 200
0.0086
HIS 200
THR 201
0.0001
THR 201
ASP 202
-0.0105
ASP 202
GLU 203
0.0001
GLU 203
ALA 204
-0.0509
ALA 204
CYS 205
-0.0003
CYS 205
PHE 206
-0.0077
PHE 206
CYS 207
-0.0001
CYS 207
PHE 208
0.0207
PHE 208
ALA 209
-0.0002
ALA 209
ASP 210
0.0148
ASP 210
VAL 211
-0.0000
VAL 211
ARG 212
-0.0264
ARG 212
GLU 213
0.0002
GLU 213
VAL 214
0.0312
VAL 214
GLN 215
-0.0003
GLN 215
TRP 216
0.0200
TRP 216
LEU 217
-0.0001
LEU 217
GLU 218
-0.0347
GLU 218
VAL 219
-0.0002
VAL 219
THR 220
0.0088
THR 220
LEU 221
0.0001
LEU 221
GLY 222
-0.0519
GLY 222
PHE 223
0.0001
PHE 223
ILE 224
-0.0572
ILE 224
VAL 225
-0.0001
VAL 225
PRO 226
0.0196
PRO 226
PHE 227
-0.0001
PHE 227
ALA 228
-0.0054
ALA 228
ILE 229
0.0000
ILE 229
ILE 230
-0.0470
ILE 230
GLY 231
-0.0000
GLY 231
LEU 232
0.0511
LEU 232
CYS 233
-0.0001
CYS 233
TYR 234
-0.0270
TYR 234
SER 235
0.0004
SER 235
LEU 236
-0.0381
LEU 236
ILE 237
-0.0006
ILE 237
VAL 238
-0.0311
VAL 238
ARG 239
-0.0000
ARG 239
VAL 240
-0.0746
VAL 240
LEU 241
-0.0001
LEU 241
VAL 242
0.0177
VAL 242
ARG 243
0.0003
ARG 243
ALA 244
-0.0126
ALA 244
HIS 245
0.0001
HIS 245
ARG 246
0.0275
ARG 246
HIS 247
0.0000
HIS 247
ARG 248
-0.0167
ARG 248
GLY 249
-0.0000
GLY 249
LEU 250
-0.1604
LEU 250
ARG 251
-0.0002
ARG 251
PRO 252
-0.0391
PRO 252
ARG 253
0.0002
ARG 253
ARG 254
-0.0230
ARG 254
GLN 255
0.0001
GLN 255
LYS 256
-0.0720
LYS 256
ALA 257
-0.0000
ALA 257
LEU 258
0.0282
LEU 258
ARG 259
0.0000
ARG 259
MET 260
-0.0253
MET 260
ILE 261
-0.0002
ILE 261
LEU 262
0.0098
LEU 262
ALA 263
0.0000
ALA 263
VAL 264
0.0008
VAL 264
VAL 265
0.0004
VAL 265
LEU 266
-0.0172
LEU 266
VAL 267
-0.0001
VAL 267
PHE 268
-0.0556
PHE 268
PHE 269
0.0005
PHE 269
VAL 270
0.0022
VAL 270
CYS 271
0.0001
CYS 271
TRP 272
-0.0177
TRP 272
LEU 273
0.0001
LEU 273
PRO 274
0.0973
PRO 274
GLU 275
0.0000
GLU 275
ASN 276
0.0250
ASN 276
VAL 277
0.0001
VAL 277
PHE 278
0.1189
PHE 278
ILE 279
0.0001
ILE 279
SER 280
-0.0279
SER 280
VAL 281
0.0005
VAL 281
HIS 282
0.0532
HIS 282
LEU 283
0.0002
LEU 283
LEU 284
-0.0305
LEU 284
GLN 285
0.0000
GLN 285
ARG 286
-0.0263
ARG 286
THR 287
0.0003
THR 287
GLN 288
0.0826
GLN 288
PRO 289
-0.0000
PRO 289
GLY 290
0.0182
GLY 290
ALA 291
0.0002
ALA 291
ALA 292
0.0151
ALA 292
PRO 293
-0.0000
PRO 293
CYS 294
-0.0065
CYS 294
LYS 295
-0.0003
LYS 295
GLN 296
0.1101
GLN 296
SER 297
0.0001
SER 297
PHE 298
0.0259
PHE 298
ARG 299
0.0003
ARG 299
HIS 300
0.0249
HIS 300
ALA 301
0.0003
ALA 301
HIS 302
-0.0688
HIS 302
PRO 303
0.0001
PRO 303
LEU 304
-0.0174
LEU 304
THR 305
0.0003
THR 305
GLY 306
0.0063
GLY 306
HIS 307
0.0000
HIS 307
ILE 308
0.0542
ILE 308
VAL 309
0.0002
VAL 309
ASN 310
0.0197
ASN 310
LEU 311
-0.0001
LEU 311
ALA 312
0.1014
ALA 312
ALA 313
-0.0001
ALA 313
PHE 314
0.0027
PHE 314
SER 315
0.0002
SER 315
ASN 316
0.0394
ASN 316
SER 317
-0.0002
SER 317
CYS 318
0.0383
CYS 318
LEU 319
-0.0003
LEU 319
ASN 320
-0.0151
ASN 320
PRO 321
-0.0002
PRO 321
LEU 322
0.0645
LEU 322
ILE 323
0.0001
ILE 323
TYR 324
0.0605
TYR 324
SER 325
0.0002
SER 325
PHE 326
0.0024
PHE 326
LEU 327
0.0003
LEU 327
GLY 328
0.0695
GLY 328
GLU 329
-0.0000
GLU 329
THR 330
0.0067
THR 330
PHE 331
0.0001
PHE 331
ARG 332
0.0316
ARG 332
ASP 333
-0.0000
ASP 333
LYS 334
-0.0112
LYS 334
LEU 335
0.0001
LEU 335
ARG 336
-0.0664
ARG 336
LEU 337
-0.0000
LEU 337
TYR 338
-0.0820
TYR 338
ILE 339
-0.0002
ILE 339
GLU 340
-0.0590
GLU 340
GLN 341
-0.0004
GLN 341
LYS 342
0.0572
LYS 342
THR 343
0.0002
THR 343
ASN 344
-0.0407
ASN 344
LEU 345
-0.0001
LEU 345
PRO 346
0.2978
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: October 18th, 2018.