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
HIS 54
MET 55
-0.0001
MET 55
GLU 56
-0.0044
GLU 56
ARG 57
-0.0002
ARG 57
LEU 58
-0.0411
LEU 58
LEU 59
-0.0001
LEU 59
ASP 60
0.0136
ASP 60
GLU 61
0.0002
GLU 61
LEU 62
0.0004
LEU 62
THR 63
-0.0001
THR 63
LEU 64
-0.0466
LEU 64
GLU 65
-0.0000
GLU 65
GLY 66
-0.0043
GLY 66
VAL 67
-0.0002
VAL 67
ALA 68
-0.0088
ALA 68
ARG 69
-0.0004
ARG 69
TYR 70
0.0146
TYR 70
MET 71
0.0001
MET 71
GLN 72
0.0158
GLN 72
SER 73
0.0000
SER 73
GLU 74
-0.0022
GLU 74
ARG 75
0.0001
ARG 75
CYS 76
-0.0470
CYS 76
ARG 77
0.0000
ARG 77
ARG 78
0.0026
ARG 78
VAL 79
-0.0002
VAL 79
ILE 80
0.0144
ILE 80
CYS 81
-0.0001
CYS 81
LEU 82
0.0120
LEU 82
VAL 83
-0.0004
VAL 83
GLY 84
0.0034
GLY 84
ALA 85
0.0001
ALA 85
GLY 86
-0.0085
GLY 86
ILE 87
0.0002
ILE 87
SER 88
-0.0111
SER 88
THR 89
0.0001
THR 89
SER 90
-0.0170
SER 90
ALA 91
0.0004
ALA 91
GLY 92
-0.0713
GLY 92
ILE 93
0.0002
ILE 93
PRO 94
-0.0644
PRO 94
ASP 95
0.0001
ASP 95
PHE 96
0.0321
PHE 96
ARG 97
-0.0001
ARG 97
SER 98
-0.0072
SER 98
PRO 99
0.0002
PRO 99
SER 100
0.0263
SER 100
THR 101
-0.0001
THR 101
GLY 102
0.0487
GLY 102
LEU 103
0.0003
LEU 103
TYR 104
-0.0248
TYR 104
ASP 105
0.0001
ASP 105
ASN 106
0.0730
ASN 106
LEU 107
-0.0002
LEU 107
GLU 108
-0.0117
GLU 108
LYS 109
-0.0002
LYS 109
TYR 110
0.0104
TYR 110
HIS 111
0.0000
HIS 111
LEU 112
0.0304
LEU 112
PRO 113
-0.0003
PRO 113
TYR 114
0.0127
TYR 114
PRO 115
0.0002
PRO 115
GLU 116
0.0151
GLU 116
ALA 117
-0.0004
ALA 117
ILE 118
-0.0030
ILE 118
PHE 119
-0.0006
PHE 119
GLU 120
-0.0296
GLU 120
ILE 121
0.0000
ILE 121
SER 122
0.0020
SER 122
TYR 123
0.0001
TYR 123
PHE 124
-0.0166
PHE 124
LYS 125
-0.0001
LYS 125
LYS 126
-0.0051
LYS 126
HIS 127
0.0000
HIS 127
PRO 128
-0.0339
PRO 128
GLU 129
-0.0004
GLU 129
PRO 130
0.0445
PRO 130
PHE 131
-0.0002
PHE 131
PHE 132
0.0441
PHE 132
ALA 133
-0.0003
ALA 133
LEU 134
0.0390
LEU 134
ALA 135
-0.0000
ALA 135
LYS 136
0.0247
LYS 136
GLU 137
0.0002
GLU 137
LEU 138
-0.0493
LEU 138
TYR 139
0.0002
TYR 139
PRO 140
0.1093
PRO 140
GLY 141
-0.0000
GLY 141
GLN 142
-0.3796
GLN 142
PHE 143
-0.0000
PHE 143
LYS 144
-0.1693
LYS 144
PRO 145
-0.0003
PRO 145
THR 146
-0.0060
THR 146
ILE 147
0.0003
ILE 147
CYS 148
0.0152
CYS 148
HIS 149
-0.0000
HIS 149
TYR 150
-0.0042
TYR 150
PHE 151
-0.0002
PHE 151
MET 152
0.0082
MET 152
ARG 153
0.0001
ARG 153
LEU 154
-0.0352
LEU 154
LEU 155
0.0002
LEU 155
LYS 156
-0.0074
LYS 156
ASP 157
-0.0002
ASP 157
LYS 158
-0.0349
LYS 158
GLY 159
0.0000
GLY 159
LEU 160
-0.0064
LEU 160
LEU 161
-0.0003
LEU 161
LEU 162
0.0441
LEU 162
ARG 163
-0.0002
ARG 163
CYS 164
-0.0258
CYS 164
TYR 165
0.0001
TYR 165
THR 166
-0.0152
THR 166
GLN 167
-0.0001
GLN 167
ASN 168
0.0361
ASN 168
ILE 169
0.0003
ILE 169
ASP 170
-0.0244
ASP 170
THR 171
-0.0002
THR 171
LEU 172
-0.0513
LEU 172
GLU 173
0.0000
GLU 173
ARG 174
-0.0036
ARG 174
ILE 175
-0.0000
ILE 175
ALA 176
-0.0480
ALA 176
GLY 177
-0.0000
GLY 177
LEU 178
0.0278
LEU 178
GLU 179
0.0001
GLU 179
GLN 180
-0.0017
GLN 180
GLU 181
0.0001
GLU 181
ASP 182
-0.0249
ASP 182
LEU 183
0.0001
LEU 183
VAL 184
0.0267
VAL 184
GLU 185
0.0001
GLU 185
ALA 186
0.0260
ALA 186
HIS 187
-0.0000
HIS 187
GLY 188
-0.0164
GLY 188
THR 189
0.0004
THR 189
PHE 190
-0.0608
PHE 190
TYR 191
-0.0001
TYR 191
THR 192
-0.0063
THR 192
SER 193
-0.0000
SER 193
HIS 194
0.0049
HIS 194
CYS 195
0.0001
CYS 195
VAL 196
-0.0022
VAL 196
SER 197
-0.0001
SER 197
ALA 198
-0.0176
ALA 198
SER 199
0.0003
SER 199
CYS 200
0.0085
CYS 200
ARG 201
-0.0000
ARG 201
HIS 202
-0.0049
HIS 202
GLU 203
-0.0000
GLU 203
TYR 204
0.0260
TYR 204
PRO 205
0.0001
PRO 205
LEU 206
0.0331
LEU 206
SER 207
-0.0002
SER 207
TRP 208
-0.0256
TRP 208
MET 209
-0.0002
MET 209
LYS 210
0.0214
LYS 210
GLU 211
0.0000
GLU 211
LYS 212
0.0043
LYS 212
ILE 213
0.0000
ILE 213
PHE 214
0.0087
PHE 214
SER 215
0.0001
SER 215
GLU 216
0.0132
GLU 216
VAL 217
-0.0002
VAL 217
THR 218
0.0258
THR 218
PRO 219
0.0004
PRO 219
LYS 220
-0.0171
LYS 220
CYS 221
-0.0002
CYS 221
GLU 222
0.0226
GLU 222
ASP 223
-0.0003
ASP 223
CYS 224
-0.0080
CYS 224
GLN 225
-0.0003
GLN 225
SER 226
0.0316
SER 226
LEU 227
0.0002
LEU 227
VAL 228
-0.0020
VAL 228
LYS 229
0.0005
LYS 229
PRO 230
-0.0434
PRO 230
ASP 231
-0.0001
ASP 231
ILE 232
-0.0006
ILE 232
VAL 233
-0.0001
VAL 233
PHE 234
0.0194
PHE 234
PHE 235
-0.0001
PHE 235
GLY 236
-0.0706
GLY 236
GLU 237
0.0002
GLU 237
SER 238
0.1942
SER 238
LEU 239
0.0002
LEU 239
PRO 240
0.0192
PRO 240
ALA 241
0.0001
ALA 241
ARG 242
0.0260
ARG 242
PHE 243
-0.0001
PHE 243
PHE 244
-0.0174
PHE 244
SER 245
-0.0001
SER 245
CYS 246
0.0265
CYS 246
MET 247
0.0001
MET 247
GLN 248
-0.0171
GLN 248
SER 249
-0.0000
SER 249
ASP 250
0.0088
ASP 250
PHE 251
-0.0001
PHE 251
LEU 252
0.0009
LEU 252
LYS 253
0.0002
LYS 253
VAL 254
0.0233
VAL 254
ASP 255
-0.0001
ASP 255
LEU 256
0.0207
LEU 256
LEU 257
0.0002
LEU 257
LEU 258
-0.0076
LEU 258
VAL 259
-0.0004
VAL 259
MET 260
0.0012
MET 260
GLY 261
0.0004
GLY 261
THR 262
0.0246
THR 262
SER 263
0.0001
SER 263
LEU 264
0.0385
LEU 264
GLN 265
-0.0000
GLN 265
VAL 266
-0.0378
VAL 266
GLN 267
0.0001
GLN 267
PRO 268
0.1085
PRO 268
PHE 269
0.0004
PHE 269
ALA 270
-0.0611
ALA 270
SER 271
-0.0001
SER 271
LEU 272
-0.0302
LEU 272
ILE 273
0.0001
ILE 273
SER 274
-0.0179
SER 274
LYS 275
0.0000
LYS 275
ALA 276
0.0359
ALA 276
PRO 277
0.0001
PRO 277
LEU 278
-0.0060
LEU 278
SER 279
0.0001
SER 279
THR 280
-0.0201
THR 280
PRO 281
-0.0000
PRO 281
ARG 282
0.0165
ARG 282
LEU 283
0.0000
LEU 283
LEU 284
0.0217
LEU 284
ILE 285
0.0001
ILE 285
ASN 286
-0.0084
ASN 286
LYS 287
-0.0002
LYS 287
GLU 288
0.0421
GLU 288
LYS 289
0.0000
LYS 289
ALA 290
-0.0270
ALA 290
GLY 291
0.0000
GLY 291
GLN 292
0.0615
GLN 292
SER 293
-0.0001
SER 293
ASP 294
0.0349
ASP 294
PRO 295
0.0001
PRO 295
PHE 296
-0.2296
PHE 296
LEU 297
-0.0001
LEU 297
GLY 298
0.1695
GLY 298
MET 299
0.0000
MET 299
ILE 300
-0.0190
ILE 300
MET 301
0.0001
MET 301
GLY 302
0.1777
GLY 302
LEU 303
0.0001
LEU 303
GLY 304
-0.0811
GLY 304
GLY 305
0.0002
GLY 305
GLY 306
-0.0101
GLY 306
MET 307
0.0002
MET 307
ASP 308
0.0950
ASP 308
PHE 309
0.0001
PHE 309
ASP 310
-0.0442
ASP 310
SER 311
-0.0000
SER 311
LYS 312
0.0536
LYS 312
LYS 313
-0.0002
LYS 313
ALA 314
-0.0795
ALA 314
TYR 315
-0.0000
TYR 315
ARG 316
-0.0442
ARG 316
ASP 317
-0.0001
ASP 317
VAL 318
0.0006
VAL 318
ALA 319
-0.0002
ALA 319
TRP 320
0.0023
TRP 320
LEU 321
-0.0001
LEU 321
GLY 322
0.0189
GLY 322
GLU 323
-0.0002
GLU 323
CYS 324
-0.0073
CYS 324
ASP 325
-0.0002
ASP 325
GLN 326
-0.0154
GLN 326
GLY 327
-0.0000
GLY 327
CYS 328
0.0095
CYS 328
LEU 329
0.0001
LEU 329
ALA 330
-0.0090
ALA 330
LEU 331
-0.0001
LEU 331
ALA 332
0.0036
ALA 332
GLU 333
-0.0001
GLU 333
LEU 334
-0.0241
LEU 334
LEU 335
0.0003
LEU 335
GLY 336
-0.0228
GLY 336
TRP 337
-0.0001
TRP 337
LYS 338
0.0101
LYS 338
LYS 339
0.0001
LYS 339
GLU 340
0.0076
GLU 340
LEU 341
0.0001
LEU 341
GLU 342
0.0081
GLU 342
ASP 343
0.0001
ASP 343
LEU 344
0.0145
LEU 344
VAL 345
-0.0001
VAL 345
ARG 346
0.0058
ARG 346
ARG 347
0.0000
ARG 347
GLU 348
-0.0058
GLU 348
HIS 349
0.0000
HIS 349
ALA 350
0.0221
ALA 350
SER 351
-0.0003
SER 351
ILE 352
-0.0232
ILE 352
ASP 353
0.0005
ASP 353
ALA 354
0.0081
ALA 354
GLN 355
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.