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
SER 96
VAL 97
0.0114
VAL 97
PRO 98
0.1892
PRO 98
SER 99
-0.1339
SER 99
GLN 100
0.0103
GLN 100
LYS 101
0.1128
LYS 101
THR 102
-0.0084
THR 102
TYR 103
-0.0577
TYR 103
GLN 104
0.0887
GLN 104
GLY 105
-0.0091
GLY 105
SER 106
0.0400
SER 106
TYR 107
-0.0314
TYR 107
GLY 108
-0.0351
GLY 108
PHE 109
0.0353
PHE 109
ARG 110
-0.1063
ARG 110
LEU 111
-0.1740
LEU 111
GLY 112
0.0282
GLY 112
PHE 113
-0.2312
PHE 113
LEU 114
0.0542
LEU 114
HIS 115
0.0554
HIS 115
SER 116
-0.2278
SER 116
GLY 117
0.0423
GLY 117
THR 118
-0.1237
THR 118
ALA 119
-0.0342
ALA 119
LYS 120
-0.1028
LYS 120
SER 121
0.0596
SER 121
VAL 122
-0.0335
VAL 122
THR 123
0.1796
THR 123
CYS 124
-0.1027
CYS 124
THR 125
0.1058
THR 125
TYR 126
-0.0530
TYR 126
SER 127
-0.0140
SER 127
PRO 128
0.0717
PRO 128
ALA 129
-0.1759
ALA 129
LEU 130
0.0660
LEU 130
ASN 131
-0.4307
ASN 131
LYS 132
0.0186
LYS 132
MET 133
0.0116
MET 133
MET 133
-0.0371
MET 133
PHE 134
-0.0885
PHE 134
CYS 135
0.1352
CYS 135
GLN 136
-0.0149
GLN 136
LEU 137
0.2166
LEU 137
ALA 138
0.0396
ALA 138
LYS 139
0.1301
LYS 139
THR 140
-0.1576
THR 140
CYS 141
-0.0465
CYS 141
CYS 141
-0.0349
CYS 141
PRO 142
-0.1173
PRO 142
VAL 143
0.0246
VAL 143
GLN 144
-0.0784
GLN 144
LEU 145
-0.1800
LEU 145
TRP 146
0.0962
TRP 146
VAL 147
-0.2228
VAL 147
ASP 148
0.0233
ASP 148
SER 149
-0.0061
SER 149
THR 150
0.0155
THR 150
PRO 151
0.0234
PRO 151
PRO 152
-0.0930
PRO 152
PRO 153
0.0160
PRO 153
GLY 154
0.1068
GLY 154
THR 155
0.0016
THR 155
ARG 156
0.1422
ARG 156
PHE 157
-0.0253
PHE 157
ARG 158
0.2464
ARG 158
ALA 159
0.1078
ALA 159
MET 160
0.1713
MET 160
ALA 161
0.1809
ALA 161
ILE 162
0.0696
ILE 162
TYR 163
0.1214
TYR 163
LYS 164
-0.1044
LYS 164
GLN 165
0.0251
GLN 165
SER 166
-0.0740
SER 166
GLN 167
0.0764
GLN 167
HIS 168
-0.0095
HIS 168
MET 169
0.1330
MET 169
THR 170
-0.0606
THR 170
GLU 171
0.0133
GLU 171
VAL 172
0.0384
VAL 172
VAL 173
-0.0898
VAL 173
ARG 174
-0.0393
ARG 174
ARG 175
-0.0230
ARG 175
CYS 176
0.0076
CYS 176
PRO 177
0.0111
PRO 177
HIS 178
0.0202
HIS 178
HIS 179
-0.0168
HIS 179
GLU 180
0.0699
GLU 180
ARG 181
-0.0094
ARG 181
CYS 182
0.0127
CYS 182
SER 183
0.0128
SER 183
ASP 184
0.1812
ASP 184
SER 185
0.1131
SER 185
ASP 186
-0.1876
ASP 186
GLY 187
0.1764
GLY 187
LEU 188
-0.0740
LEU 188
ALA 189
-0.0008
ALA 189
PRO 190
-0.0077
PRO 190
PRO 191
0.0617
PRO 191
GLN 192
-0.0930
GLN 192
HIS 193
0.0392
HIS 193
LEU 194
0.0258
LEU 194
ILE 195
-0.0060
ILE 195
ARG 196
-0.0643
ARG 196
VAL 197
-0.1008
VAL 197
GLU 198
0.0504
GLU 198
GLY 199
-0.0662
GLY 199
ASN 200
-0.0773
ASN 200
LEU 201
0.1215
LEU 201
ARG 202
-0.0473
ARG 202
VAL 203
0.1157
VAL 203
GLU 204
0.0722
GLU 204
TYR 205
0.1594
TYR 205
LEU 206
0.2467
LEU 206
ASP 207
0.1345
ASP 207
ASP 208
-0.0264
ASP 208
ARG 209
0.0425
ARG 209
ASN 210
0.0569
ASN 210
THR 211
-0.1804
THR 211
PHE 212
-0.0460
PHE 212
ARG 213
0.0543
ARG 213
HIS 214
0.0247
HIS 214
SER 215
0.2035
SER 215
VAL 216
0.1563
VAL 216
VAL 217
0.1175
VAL 217
VAL 218
0.2071
VAL 218
PRO 219
0.0458
PRO 219
TYR 220
0.1464
TYR 220
GLU 221
0.1514
GLU 221
PRO 222
0.2653
PRO 222
PRO 223
0.0014
PRO 223
GLU 224
0.0221
GLU 224
VAL 225
0.2358
VAL 225
GLY 226
0.0327
GLY 226
SER 227
-0.0229
SER 227
ASP 228
-0.1240
ASP 228
CYS 229
0.0876
CYS 229
THR 230
0.1006
THR 230
THR 231
-0.1158
THR 231
ILE 232
0.1260
ILE 232
HIS 233
-0.0530
HIS 233
TYR 234
-0.0171
TYR 234
ASN 235
-0.0244
ASN 235
TYR 236
-0.0899
TYR 236
MET 237
-0.0174
MET 237
CYS 238
-0.0238
CYS 238
ASN 239
0.1165
ASN 239
SER 240
0.0007
SER 240
SER 241
0.0580
SER 241
CYS 242
0.0851
CYS 242
MET 243
-0.0990
MET 243
GLY 244
0.0712
GLY 244
GLY 245
0.0108
GLY 245
MET 246
-0.0041
MET 246
ASN 247
0.0140
ASN 247
ARG 248
-0.0450
ARG 248
ARG 249
0.0329
ARG 249
PRO 250
0.0436
PRO 250
ILE 251
0.0581
ILE 251
LEU 252
0.1068
LEU 252
THR 253
0.0842
THR 253
ILE 254
0.0691
ILE 254
ILE 255
0.1690
ILE 255
THR 256
0.0447
THR 256
LEU 257
0.2308
LEU 257
GLU 258
-0.0260
GLU 258
ASP 259
0.0383
ASP 259
SER 260
0.0088
SER 260
SER 261
-0.0749
SER 261
GLY 262
0.1999
GLY 262
ASN 263
0.0748
ASN 263
LEU 264
0.1168
LEU 264
LEU 265
0.1026
LEU 265
GLY 266
0.0167
GLY 266
ARG 267
0.0827
ARG 267
ASN 268
-0.0401
ASN 268
SER 269
-0.0499
SER 269
PHE 270
-0.0161
PHE 270
GLU 271
-0.0561
GLU 271
VAL 272
0.0377
VAL 272
ARG 273
-0.0300
ARG 273
VAL 274
0.0757
VAL 274
CYS 275
0.0447
CYS 275
ALA 276
-0.0660
ALA 276
CYS 277
0.1037
CYS 277
CYS 277
-0.0439
CYS 277
PRO 278
-0.0887
PRO 278
GLY 279
0.0461
GLY 279
ARG 280
-0.0376
ARG 280
ASP 281
-0.0798
ASP 281
ARG 282
-0.0095
ARG 282
ARG 283
-0.0593
ARG 283
THR 284
-0.0935
THR 284
GLU 285
-0.1522
GLU 285
GLU 286
0.0445
GLU 286
GLU 287
-0.2727
GLU 287
ASN 288
0.1263
ASN 288
LEU 289
-0.1541
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.