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
0.0000
MET 55
GLU 56
0.0096
GLU 56
ARG 57
-0.0001
ARG 57
LEU 58
0.0044
LEU 58
LEU 59
-0.0001
LEU 59
ASP 60
-0.0224
ASP 60
GLU 61
0.0001
GLU 61
LEU 62
0.0500
LEU 62
THR 63
-0.0001
THR 63
LEU 64
0.1851
LEU 64
GLU 65
-0.0001
GLU 65
GLY 66
-0.0091
GLY 66
VAL 67
0.0003
VAL 67
ALA 68
0.0235
ALA 68
ARG 69
0.0003
ARG 69
TYR 70
-0.0117
TYR 70
MET 71
-0.0002
MET 71
GLN 72
-0.0005
GLN 72
SER 73
-0.0001
SER 73
GLU 74
-0.0018
GLU 74
ARG 75
0.0003
ARG 75
CYS 76
-0.0135
CYS 76
ARG 77
0.0002
ARG 77
ARG 78
0.0150
ARG 78
VAL 79
-0.0001
VAL 79
ILE 80
0.0134
ILE 80
CYS 81
-0.0001
CYS 81
LEU 82
0.0082
LEU 82
VAL 83
0.0002
VAL 83
GLY 84
0.0113
GLY 84
ALA 85
-0.0002
ALA 85
GLY 86
-0.0042
GLY 86
ILE 87
0.0001
ILE 87
SER 88
-0.0231
SER 88
THR 89
0.0004
THR 89
SER 90
0.0276
SER 90
ALA 91
0.0000
ALA 91
GLY 92
0.0071
GLY 92
ILE 93
0.0001
ILE 93
PRO 94
0.0316
PRO 94
ASP 95
0.0001
ASP 95
PHE 96
0.0290
PHE 96
ARG 97
-0.0000
ARG 97
SER 98
0.0153
SER 98
PRO 99
-0.0001
PRO 99
SER 100
0.0067
SER 100
THR 101
0.0002
THR 101
GLY 102
0.0022
GLY 102
LEU 103
0.0000
LEU 103
TYR 104
0.0109
TYR 104
ASP 105
-0.0001
ASP 105
ASN 106
0.0161
ASN 106
LEU 107
-0.0000
LEU 107
GLU 108
-0.0068
GLU 108
LYS 109
-0.0002
LYS 109
TYR 110
0.0042
TYR 110
HIS 111
-0.0003
HIS 111
LEU 112
-0.0077
LEU 112
PRO 113
-0.0001
PRO 113
TYR 114
0.0226
TYR 114
PRO 115
0.0004
PRO 115
GLU 116
-0.0082
GLU 116
ALA 117
0.0001
ALA 117
ILE 118
-0.0052
ILE 118
PHE 119
0.0000
PHE 119
GLU 120
-0.0015
GLU 120
ILE 121
-0.0002
ILE 121
SER 122
-0.0126
SER 122
TYR 123
0.0002
TYR 123
PHE 124
0.0110
PHE 124
LYS 125
-0.0000
LYS 125
LYS 126
0.0030
LYS 126
HIS 127
-0.0003
HIS 127
PRO 128
-0.0142
PRO 128
GLU 129
-0.0003
GLU 129
PRO 130
0.0398
PRO 130
PHE 131
0.0001
PHE 131
PHE 132
0.0170
PHE 132
ALA 133
0.0001
ALA 133
LEU 134
0.0090
LEU 134
ALA 135
0.0003
ALA 135
LYS 136
0.0059
LYS 136
GLU 137
0.0001
GLU 137
LEU 138
-0.0125
LEU 138
TYR 139
0.0000
TYR 139
PRO 140
0.0573
PRO 140
GLY 141
0.0002
GLY 141
GLN 142
-0.0735
GLN 142
PHE 143
-0.0002
PHE 143
LYS 144
-0.0651
LYS 144
PRO 145
-0.0001
PRO 145
THR 146
-0.0299
THR 146
ILE 147
0.0001
ILE 147
CYS 148
0.0125
CYS 148
HIS 149
-0.0001
HIS 149
TYR 150
-0.0140
TYR 150
PHE 151
-0.0001
PHE 151
MET 152
-0.0128
MET 152
ARG 153
0.0000
ARG 153
LEU 154
-0.0092
LEU 154
LEU 155
0.0001
LEU 155
LYS 156
0.0056
LYS 156
ASP 157
-0.0000
ASP 157
LYS 158
-0.0130
LYS 158
GLY 159
-0.0000
GLY 159
LEU 160
0.0058
LEU 160
LEU 161
0.0001
LEU 161
LEU 162
0.0111
LEU 162
ARG 163
-0.0002
ARG 163
CYS 164
-0.0050
CYS 164
TYR 165
0.0001
TYR 165
THR 166
-0.0051
THR 166
GLN 167
0.0000
GLN 167
ASN 168
-0.0100
ASN 168
ILE 169
0.0002
ILE 169
ASP 170
-0.0335
ASP 170
THR 171
-0.0001
THR 171
LEU 172
-0.0873
LEU 172
GLU 173
-0.0000
GLU 173
ARG 174
0.0081
ARG 174
ILE 175
-0.0001
ILE 175
ALA 176
-0.0519
ALA 176
GLY 177
-0.0000
GLY 177
LEU 178
-0.0201
LEU 178
GLU 179
0.0001
GLU 179
GLN 180
-0.0186
GLN 180
GLU 181
0.0002
GLU 181
ASP 182
-0.0032
ASP 182
LEU 183
-0.0002
LEU 183
VAL 184
-0.0103
VAL 184
GLU 185
-0.0000
GLU 185
ALA 186
-0.0114
ALA 186
HIS 187
0.0001
HIS 187
GLY 188
-0.0155
GLY 188
THR 189
0.0003
THR 189
PHE 190
-0.0004
PHE 190
TYR 191
0.0002
TYR 191
THR 192
-0.1321
THR 192
SER 193
-0.0001
SER 193
HIS 194
-0.0434
HIS 194
CYS 195
-0.0000
CYS 195
VAL 196
0.0197
VAL 196
SER 197
0.0000
SER 197
ALA 198
0.0046
ALA 198
SER 199
-0.0004
SER 199
CYS 200
-0.0110
CYS 200
ARG 201
-0.0000
ARG 201
HIS 202
0.0086
HIS 202
GLU 203
0.0000
GLU 203
TYR 204
0.0240
TYR 204
PRO 205
0.0002
PRO 205
LEU 206
-0.0107
LEU 206
SER 207
0.0001
SER 207
TRP 208
-0.0183
TRP 208
MET 209
0.0001
MET 209
LYS 210
0.0165
LYS 210
GLU 211
-0.0002
GLU 211
LYS 212
0.0016
LYS 212
ILE 213
0.0000
ILE 213
PHE 214
0.0037
PHE 214
SER 215
0.0000
SER 215
GLU 216
0.0067
GLU 216
VAL 217
-0.0002
VAL 217
THR 218
0.0099
THR 218
PRO 219
-0.0001
PRO 219
LYS 220
-0.0061
LYS 220
CYS 221
0.0001
CYS 221
GLU 222
0.0269
GLU 222
ASP 223
-0.0002
ASP 223
CYS 224
-0.0003
CYS 224
GLN 225
0.0001
GLN 225
SER 226
0.0276
SER 226
LEU 227
-0.0005
LEU 227
VAL 228
-0.0128
VAL 228
LYS 229
-0.0001
LYS 229
PRO 230
-0.0545
PRO 230
ASP 231
0.0001
ASP 231
ILE 232
-0.0047
ILE 232
VAL 233
-0.0000
VAL 233
PHE 234
-0.0355
PHE 234
PHE 235
-0.0000
PHE 235
GLY 236
-0.0104
GLY 236
GLU 237
0.0004
GLU 237
SER 238
-0.0048
SER 238
LEU 239
0.0001
LEU 239
PRO 240
-0.0270
PRO 240
ALA 241
0.0003
ALA 241
ARG 242
-0.0007
ARG 242
PHE 243
-0.0003
PHE 243
PHE 244
-0.0016
PHE 244
SER 245
-0.0004
SER 245
CYS 246
0.0083
CYS 246
MET 247
-0.0001
MET 247
GLN 248
-0.0079
GLN 248
SER 249
-0.0003
SER 249
ASP 250
0.0060
ASP 250
PHE 251
-0.0005
PHE 251
LEU 252
0.0091
LEU 252
LYS 253
-0.0003
LYS 253
VAL 254
0.0170
VAL 254
ASP 255
-0.0002
ASP 255
LEU 256
0.0121
LEU 256
LEU 257
-0.0000
LEU 257
LEU 258
0.0007
LEU 258
VAL 259
0.0002
VAL 259
MET 260
-0.0051
MET 260
GLY 261
0.0001
GLY 261
THR 262
0.0233
THR 262
SER 263
0.0003
SER 263
LEU 264
0.0040
LEU 264
GLN 265
-0.0002
GLN 265
VAL 266
-0.0124
VAL 266
GLN 267
0.0000
GLN 267
PRO 268
0.0287
PRO 268
PHE 269
-0.0003
PHE 269
ALA 270
-0.0399
ALA 270
SER 271
-0.0004
SER 271
LEU 272
0.0179
LEU 272
ILE 273
-0.0005
ILE 273
SER 274
-0.0097
SER 274
LYS 275
0.0003
LYS 275
ALA 276
0.0241
ALA 276
PRO 277
-0.0001
PRO 277
LEU 278
-0.1421
LEU 278
SER 279
-0.0004
SER 279
THR 280
-0.0270
THR 280
PRO 281
0.0002
PRO 281
ARG 282
0.0116
ARG 282
LEU 283
-0.0004
LEU 283
LEU 284
0.0047
LEU 284
ILE 285
-0.0003
ILE 285
ASN 286
-0.0005
ASN 286
LYS 287
-0.0001
LYS 287
GLU 288
0.0540
GLU 288
LYS 289
0.0001
LYS 289
ALA 290
0.0058
ALA 290
GLY 291
0.0003
GLY 291
GLN 292
-0.1275
GLN 292
SER 293
0.0003
SER 293
ASP 294
-0.0631
ASP 294
PRO 295
0.0002
PRO 295
PHE 296
-0.0323
PHE 296
LEU 297
-0.0002
LEU 297
GLY 298
0.0789
GLY 298
MET 299
0.0002
MET 299
ILE 300
0.0204
ILE 300
MET 301
0.0002
MET 301
GLY 302
0.0386
GLY 302
LEU 303
-0.0001
LEU 303
GLY 304
-0.0421
GLY 304
GLY 305
-0.0000
GLY 305
GLY 306
-0.0166
GLY 306
MET 307
-0.0001
MET 307
ASP 308
-0.4524
ASP 308
PHE 309
0.0002
PHE 309
ASP 310
0.1635
ASP 310
SER 311
0.0001
SER 311
LYS 312
-0.0187
LYS 312
LYS 313
0.0001
LYS 313
ALA 314
0.1284
ALA 314
TYR 315
0.0001
TYR 315
ARG 316
0.1840
ARG 316
ASP 317
0.0000
ASP 317
VAL 318
0.0032
VAL 318
ALA 319
-0.0001
ALA 319
TRP 320
0.0693
TRP 320
LEU 321
0.0000
LEU 321
GLY 322
0.0553
GLY 322
GLU 323
0.0003
GLU 323
CYS 324
-0.0094
CYS 324
ASP 325
-0.0001
ASP 325
GLN 326
-0.0117
GLN 326
GLY 327
0.0004
GLY 327
CYS 328
0.0173
CYS 328
LEU 329
-0.0001
LEU 329
ALA 330
0.0331
ALA 330
LEU 331
0.0002
LEU 331
ALA 332
0.0341
ALA 332
GLU 333
-0.0001
GLU 333
LEU 334
0.0466
LEU 334
LEU 335
-0.0001
LEU 335
GLY 336
0.0271
GLY 336
TRP 337
-0.0002
TRP 337
LYS 338
-0.0228
LYS 338
LYS 339
0.0003
LYS 339
GLU 340
-0.0148
GLU 340
LEU 341
-0.0004
LEU 341
GLU 342
-0.0070
GLU 342
ASP 343
-0.0000
ASP 343
LEU 344
-0.0290
LEU 344
VAL 345
-0.0001
VAL 345
ARG 346
0.0113
ARG 346
ARG 347
0.0004
ARG 347
GLU 348
-0.0359
GLU 348
HIS 349
-0.0001
HIS 349
ALA 350
0.0197
ALA 350
SER 351
0.0002
SER 351
ILE 352
-0.0219
ILE 352
ASP 353
0.0002
ASP 353
ALA 354
0.0134
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.