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
-0.0084
PRO 98
SER 99
0.0770
SER 99
GLN 100
-0.1769
GLN 100
LYS 101
0.0641
LYS 101
THR 102
-0.0706
THR 102
TYR 103
0.0689
TYR 103
GLN 104
-0.0716
GLN 104
GLY 105
0.0616
GLY 105
SER 106
-0.0367
SER 106
TYR 107
0.0347
TYR 107
GLY 108
-0.0847
GLY 108
PHE 109
-0.0078
PHE 109
ARG 110
0.1235
ARG 110
LEU 111
0.1460
LEU 111
GLY 112
0.1747
GLY 112
PHE 113
0.6379
PHE 113
LEU 114
-0.0190
LEU 114
HIS 115
0.3105
HIS 115
SER 116
-0.1643
SER 116
SER 121
0.1230
SER 121
VAL 122
-0.1219
VAL 122
THR 123
0.3531
THR 123
CYS 124
0.0245
CYS 124
THR 125
-0.0884
THR 125
TYR 126
-0.1044
TYR 126
SER 127
-0.0046
SER 127
PRO 128
0.3367
PRO 128
ALA 129
-0.5071
ALA 129
LEU 130
0.2386
LEU 130
ASN 131
-0.2382
ASN 131
LYS 132
0.0154
LYS 132
MET 133
-0.0241
MET 133
PHE 134
0.0637
PHE 134
CYS 135
-0.0036
CYS 135
GLN 136
0.2141
GLN 136
LEU 137
0.2256
LEU 137
ALA 138
-0.2071
ALA 138
LYS 139
0.1917
LYS 139
THR 140
0.0534
THR 140
CYS 141
-0.2752
CYS 141
PRO 142
0.2074
PRO 142
VAL 143
0.1042
VAL 143
GLN 144
0.1870
GLN 144
LEU 145
0.3834
LEU 145
TRP 146
-0.0306
TRP 146
VAL 147
0.1931
VAL 147
ASP 148
0.0467
ASP 148
SER 149
-0.0481
SER 149
THR 150
-0.1365
THR 150
PRO 151
0.0865
PRO 151
PRO 152
0.0356
PRO 152
PRO 153
0.1041
PRO 153
GLY 154
0.0691
GLY 154
THR 155
-0.1062
THR 155
ARG 156
-0.0764
ARG 156
VAL 157
-0.0898
VAL 157
ARG 158
-0.2636
ARG 158
ALA 159
-0.5254
ALA 159
MET 160
0.1046
MET 160
ALA 161
-0.1014
ALA 161
ILE 162
0.2327
ILE 162
TYR 163
0.3037
TYR 163
LYS 164
0.0414
LYS 164
GLN 165
0.2076
GLN 165
SER 166
-0.0909
SER 166
GLN 167
0.0831
GLN 167
HIS 168
-0.1565
HIS 168
MET 169
0.2923
MET 169
THR 170
0.0110
THR 170
GLU 171
-0.2512
GLU 171
VAL 172
-0.0839
VAL 172
VAL 173
0.3944
VAL 173
ARG 174
-0.6816
ARG 174
ARG 175
-0.1594
ARG 175
CYS 176
0.0245
CYS 176
PRO 177
-0.0974
PRO 177
HIS 178
-0.0194
HIS 178
HIS 179
0.1272
HIS 179
GLU 180
-0.1031
GLU 180
ARG 181
-0.0177
ARG 181
ASP 186
-0.0610
ASP 186
GLY 187
-0.1408
GLY 187
LEU 188
0.0642
LEU 188
ALA 189
-0.0052
ALA 189
PRO 190
-0.1955
PRO 190
PRO 191
-0.1286
PRO 191
GLN 192
-0.4223
GLN 192
HIS 193
-0.1705
HIS 193
LEU 194
0.1049
LEU 194
ILE 195
0.1055
ILE 195
ARG 196
-0.2970
ARG 196
VAL 197
0.4800
VAL 197
GLU 198
-0.1263
GLU 198
GLY 199
-0.1331
GLY 199
ASN 200
0.1285
ASN 200
LEU 201
-0.0430
LEU 201
ARG 202
-0.0229
ARG 202
VAL 203
0.0715
VAL 203
GLU 204
-0.2470
GLU 204
TYR 205
-0.4261
TYR 205
LEU 206
0.6180
LEU 206
ASP 207
-0.1478
ASP 207
ASP 208
-0.1360
ASP 208
ARG 209
0.0920
ARG 209
ASN 210
-0.0608
ASN 210
THR 211
0.0437
THR 211
PHE 212
0.9198
PHE 212
ARG 213
0.0350
ARG 213
HIS 214
0.3251
HIS 214
SER 215
-0.3801
SER 215
VAL 216
0.0460
VAL 216
VAL 217
-0.4155
VAL 217
VAL 218
-0.1071
VAL 218
PRO 219
-0.1013
PRO 219
TYR 220
0.0485
TYR 220
GLU 221
-0.2483
GLU 221
PRO 222
-0.2806
PRO 222
PRO 223
0.0351
PRO 223
GLU 224
0.0228
GLU 224
VAL 225
0.0488
VAL 225
GLY 226
0.1069
GLY 226
SER 227
-0.0658
SER 227
ASP 228
-0.2470
ASP 228
CYS 229
0.1078
CYS 229
THR 230
0.0588
THR 230
THR 231
0.0137
THR 231
ILE 232
-0.1537
ILE 232
HIS 233
0.2058
HIS 233
TYR 234
0.2983
TYR 234
ASN 235
0.0841
ASN 235
TYR 236
-0.1540
TYR 236
MET 237
0.3267
MET 237
CYS 238
0.0767
CYS 238
CYS 238
-0.2154
CYS 238
ASN 239
0.0048
ASN 239
SER 240
0.1496
SER 240
SER 241
0.1818
SER 241
CYS 242
-0.0547
CYS 242
MET 243
-0.4274
MET 243
GLY 244
0.3338
GLY 244
GLY 245
0.0247
GLY 245
MET 246
0.0214
MET 246
ASN 247
0.1354
ASN 247
ARG 248
-0.0524
ARG 248
ARG 249
0.1048
ARG 249
PRO 250
0.1119
PRO 250
ILE 251
-0.2497
ILE 251
LEU 252
0.3294
LEU 252
THR 253
0.0258
THR 253
ILE 254
-0.0919
ILE 254
ILE 255
0.1706
ILE 255
THR 256
-0.1708
THR 256
LEU 257
-0.1347
LEU 257
GLU 258
0.0349
GLU 258
ASP 259
-0.0575
ASP 259
SER 260
-0.0609
SER 260
SER 261
0.0258
SER 261
GLY 262
-0.2786
GLY 262
ASN 263
-0.1224
ASN 263
LEU 264
0.0288
LEU 264
LEU 265
0.0467
LEU 265
GLY 266
0.0320
GLY 266
ARG 267
-0.0085
ARG 267
ASN 268
-0.0077
ASN 268
SER 269
-0.0285
SER 269
PHE 270
-0.0831
PHE 270
GLU 271
0.0810
GLU 271
VAL 272
0.3844
VAL 272
ARG 273
-0.3833
ARG 273
VAL 274
-0.3810
VAL 274
CYS 275
0.1670
CYS 275
ALA 276
0.2634
ALA 276
CYS 277
-0.0781
CYS 277
PRO 278
-0.0741
PRO 278
GLY 279
-0.1468
GLY 279
ARG 280
0.3337
ARG 280
ASP 281
0.0267
ASP 281
ARG 282
-0.0330
ARG 282
ARG 283
0.0348
ARG 283
THR 284
0.1154
THR 284
GLU 285
-0.1961
GLU 285
GLU 286
-0.0160
GLU 286
GLU 287
0.4893
GLU 287
ASN 288
-0.0305
ASN 288
LEU 289
-0.0824
LEU 289
ARG 290
0.0402
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.