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
VAL 97
PRO 98
-0.1411
PRO 98
SER 99
-0.1203
SER 99
GLN 100
0.0419
GLN 100
LYS 101
-0.1533
LYS 101
THR 102
0.1593
THR 102
TYR 103
-0.2822
TYR 103
GLN 104
-0.0654
GLN 104
GLY 105
0.0691
GLY 105
SER 106
-0.1638
SER 106
TYR 107
-0.0087
TYR 107
GLY 108
0.0387
GLY 108
PHE 109
0.0496
PHE 109
ARG 110
-0.0656
ARG 110
LEU 111
-0.0327
LEU 111
GLY 112
0.0928
GLY 112
PHE 113
-0.2182
PHE 113
LEU 114
0.1591
LEU 114
HIS 115
-0.2427
HIS 115
SER 116
0.2209
SER 116
SER 121
-0.1358
SER 121
VAL 122
-0.0706
VAL 122
THR 123
-0.0206
THR 123
CYS 124
0.0031
CYS 124
THR 125
0.0759
THR 125
TYR 126
0.1161
TYR 126
SER 127
0.2780
SER 127
PRO 128
-0.1705
PRO 128
ALA 129
0.1760
ALA 129
LEU 130
0.0771
LEU 130
ASN 131
0.1680
ASN 131
LYS 132
-0.1219
LYS 132
MET 133
0.3215
MET 133
PHE 134
0.1541
PHE 134
CYS 135
-0.0094
CYS 135
GLN 136
0.0295
GLN 136
LEU 137
0.0160
LEU 137
ALA 138
-0.1115
ALA 138
LYS 139
-0.0369
LYS 139
THR 140
-0.1259
THR 140
CYS 141
0.2866
CYS 141
PRO 142
0.1130
PRO 142
VAL 143
-0.2783
VAL 143
GLN 144
-0.0803
GLN 144
LEU 145
-0.1219
LEU 145
TRP 146
0.0984
TRP 146
VAL 147
-0.1304
VAL 147
ASP 148
-0.3059
ASP 148
SER 149
0.0218
SER 149
THR 150
0.0481
THR 150
PRO 151
-0.2079
PRO 151
PRO 152
-0.0691
PRO 152
PRO 153
0.0076
PRO 153
GLY 154
-0.0846
GLY 154
THR 155
-0.0773
THR 155
ARG 156
-0.0380
ARG 156
VAL 157
0.0526
VAL 157
ARG 158
0.0414
ARG 158
ALA 159
-0.0666
ALA 159
MET 160
0.0810
MET 160
ALA 161
0.0341
ALA 161
ILE 162
0.0790
ILE 162
TYR 163
0.1140
TYR 163
LYS 164
-0.0369
LYS 164
GLN 165
0.1906
GLN 165
SER 166
-0.1030
SER 166
GLN 167
-0.0377
GLN 167
HIS 168
-0.1264
HIS 168
MET 169
0.2869
MET 169
THR 170
-0.1167
THR 170
GLU 171
-0.0107
GLU 171
VAL 172
-0.0416
VAL 172
VAL 173
0.1993
VAL 173
ARG 174
-0.0268
ARG 174
ARG 175
-0.0050
ARG 175
CYS 176
-0.0387
CYS 176
PRO 177
0.1076
PRO 177
HIS 178
0.0118
HIS 178
HIS 179
-0.0533
HIS 179
GLU 180
0.0886
GLU 180
ARG 181
0.0479
ARG 181
ASP 186
0.3054
ASP 186
GLY 187
0.2306
GLY 187
LEU 188
-0.0726
LEU 188
ALA 189
0.0278
ALA 189
PRO 190
0.2049
PRO 190
PRO 191
0.2147
PRO 191
GLN 192
0.4559
GLN 192
HIS 193
0.1753
HIS 193
LEU 194
0.0307
LEU 194
ILE 195
0.1005
ILE 195
ARG 196
0.3733
ARG 196
VAL 197
-0.1500
VAL 197
GLU 198
0.0096
GLU 198
GLY 199
0.0042
GLY 199
ASN 200
0.2090
ASN 200
LEU 201
-0.1140
LEU 201
ARG 202
-0.0214
ARG 202
VAL 203
-0.0204
VAL 203
GLU 204
0.1493
GLU 204
TYR 205
0.2444
TYR 205
LEU 206
-0.4737
LEU 206
ASP 207
0.0347
ASP 207
ASP 208
-0.1014
ASP 208
ARG 209
0.0978
ARG 209
ASN 210
0.0363
ASN 210
THR 211
-0.0013
THR 211
PHE 212
-0.1591
PHE 212
ARG 213
0.0408
ARG 213
HIS 214
-0.1656
HIS 214
SER 215
0.1526
SER 215
VAL 216
0.0256
VAL 216
VAL 217
0.0354
VAL 217
VAL 218
0.0638
VAL 218
PRO 219
0.1085
PRO 219
TYR 220
0.1159
TYR 220
GLU 221
0.0353
GLU 221
PRO 222
-0.1761
PRO 222
PRO 223
0.1851
PRO 223
GLU 224
-0.0495
GLU 224
VAL 225
0.0482
VAL 225
GLY 226
0.0064
GLY 226
SER 227
-0.0151
SER 227
ASP 228
-0.0575
ASP 228
CYS 229
0.0211
CYS 229
THR 230
-0.2038
THR 230
THR 231
0.0085
THR 231
ILE 232
0.6368
ILE 232
HIS 233
-0.0474
HIS 233
TYR 234
-0.0952
TYR 234
ASN 235
-0.0015
ASN 235
TYR 236
0.0484
TYR 236
MET 237
-0.0799
MET 237
CYS 238
0.0466
CYS 238
CYS 238
0.0763
CYS 238
ASN 239
-0.0506
ASN 239
SER 240
-0.2361
SER 240
SER 241
-0.0815
SER 241
CYS 242
0.0711
CYS 242
MET 243
-0.4483
MET 243
GLY 244
0.3654
GLY 244
GLY 245
0.0458
GLY 245
MET 246
0.0435
MET 246
ASN 247
0.0703
ASN 247
ARG 248
-0.1322
ARG 248
ARG 249
0.1421
ARG 249
PRO 250
0.0006
PRO 250
ILE 251
-0.1761
ILE 251
LEU 252
-0.0477
LEU 252
THR 253
0.0241
THR 253
ILE 254
-0.1396
ILE 254
ILE 255
0.0904
ILE 255
THR 256
-0.0515
THR 256
LEU 257
-0.1757
LEU 257
GLU 258
0.0213
GLU 258
ASP 259
-0.0290
ASP 259
SER 260
-0.0379
SER 260
SER 261
0.0362
SER 261
GLY 262
-0.0433
GLY 262
ASN 263
0.0254
ASN 263
LEU 264
-0.0789
LEU 264
LEU 265
0.0306
LEU 265
GLY 266
-0.0959
GLY 266
ARG 267
-0.0805
ARG 267
ASN 268
-0.1650
ASN 268
SER 269
-0.1551
SER 269
PHE 270
-0.2009
PHE 270
GLU 271
-0.1090
GLU 271
VAL 272
0.0315
VAL 272
ARG 273
-0.2909
ARG 273
VAL 274
-0.1016
VAL 274
CYS 275
0.1236
CYS 275
ALA 276
0.0146
ALA 276
CYS 277
-0.0011
CYS 277
PRO 278
0.0908
PRO 278
GLY 279
-0.0112
GLY 279
ARG 280
0.0526
ARG 280
ASP 281
0.2527
ASP 281
ARG 282
-0.1229
ARG 282
ARG 283
0.2191
ARG 283
THR 284
0.4304
THR 284
GLU 285
-0.0908
GLU 285
GLU 286
0.2619
GLU 286
GLU 287
0.3405
GLU 287
ASN 288
0.2932
ASN 288
LEU 289
0.1013
LEU 289
ARG 290
0.0501
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.