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
0.1137
VAL 97
PRO 98
-0.2681
PRO 98
SER 99
-0.0808
SER 99
GLN 100
-0.0172
GLN 100
LYS 101
0.1791
LYS 101
THR 102
0.1057
THR 102
TYR 103
-0.1447
TYR 103
GLN 104
0.1446
GLN 104
GLY 105
-0.1287
GLY 105
SER 106
0.1204
SER 106
TYR 107
0.0088
TYR 107
GLY 108
0.0810
GLY 108
PHE 109
-0.0247
PHE 109
ARG 110
-0.1141
ARG 110
LEU 111
-0.4462
LEU 111
GLY 112
0.1140
GLY 112
PHE 113
-0.1583
PHE 113
LEU 114
0.1957
LEU 114
SER 121
-0.6641
SER 121
VAL 122
-0.0987
VAL 122
THR 123
-0.0000
THR 123
CYS 124
-0.0330
CYS 124
THR 125
0.2137
THR 125
TYR 126
0.0364
TYR 126
SER 127
0.1599
SER 127
PRO 128
0.0621
PRO 128
ALA 129
0.4509
ALA 129
LEU 130
0.0143
LEU 130
ASN 131
0.4469
ASN 131
LYS 132
-0.0695
LYS 132
MET 133
0.1612
MET 133
PHE 134
0.1056
PHE 134
CYS 135
0.1446
CYS 135
GLN 136
0.1269
GLN 136
LEU 137
0.0617
LEU 137
ALA 138
-0.0800
ALA 138
LYS 139
0.0102
LYS 139
THR 140
-0.1308
THR 140
CYS 141
0.3980
CYS 141
PRO 142
-0.1972
PRO 142
VAL 143
-0.1312
VAL 143
GLN 144
0.2519
GLN 144
LEU 145
0.4274
LEU 145
TRP 146
0.1213
TRP 146
VAL 147
-0.0990
VAL 147
ASP 148
-0.2520
ASP 148
SER 149
0.0564
SER 149
THR 150
-0.0369
THR 150
PRO 151
0.0118
PRO 151
PRO 152
0.2274
PRO 152
PRO 153
-0.0125
PRO 153
GLY 154
-0.0621
GLY 154
THR 155
0.1276
THR 155
ARG 156
0.0982
ARG 156
VAL 157
0.3925
VAL 157
ARG 158
0.3555
ARG 158
ALA 159
0.5604
ALA 159
MET 160
0.0729
MET 160
ALA 161
0.1480
ALA 161
ILE 162
0.2259
ILE 162
TYR 163
0.1389
TYR 163
LYS 164
0.0534
LYS 164
GLN 165
0.1547
GLN 165
SER 166
-0.1139
SER 166
GLN 167
0.0641
GLN 167
HIS 168
-0.1413
HIS 168
MET 169
-0.2795
MET 169
THR 170
-0.1492
THR 170
GLU 171
0.0450
GLU 171
VAL 172
-0.0596
VAL 172
VAL 173
-0.0225
VAL 173
ARG 174
0.0160
ARG 174
ARG 175
0.1221
ARG 175
CYS 176
-0.0189
CYS 176
PRO 177
0.0358
PRO 177
HIS 178
0.0410
HIS 178
HIS 179
-0.0698
HIS 179
GLU 180
-0.0460
GLU 180
ARG 181
0.0256
ARG 181
CYS 182
-0.1146
CYS 182
SER 185
-0.0055
SER 185
ASP 186
-0.0076
ASP 186
GLY 187
-0.0818
GLY 187
LEU 188
-0.2005
LEU 188
ALA 189
0.0476
ALA 189
PRO 190
-0.1056
PRO 190
PRO 191
0.0012
PRO 191
GLN 192
0.0361
GLN 192
HIS 193
0.0797
HIS 193
LEU 194
0.0187
LEU 194
ILE 195
-0.0522
ILE 195
ARG 196
-0.0814
ARG 196
VAL 197
-0.3786
VAL 197
GLU 198
0.1891
GLU 198
GLY 199
-0.0523
GLY 199
ASN 200
-0.1591
ASN 200
LEU 201
0.1199
LEU 201
ARG 202
-0.0090
ARG 202
VAL 203
-0.1822
VAL 203
GLU 204
0.1759
GLU 204
TYR 205
0.0610
TYR 205
LEU 206
0.0091
LEU 206
ASP 207
0.1644
ASP 207
ASP 208
0.2635
ASP 208
ARG 209
-0.2037
ARG 209
ASN 210
0.0113
ASN 210
THR 211
-0.1501
THR 211
PHE 212
0.0448
PHE 212
ARG 213
0.0652
ARG 213
HIS 214
0.1827
HIS 214
SER 215
0.2183
SER 215
VAL 216
-0.0381
VAL 216
VAL 217
0.2056
VAL 217
VAL 218
-0.0211
VAL 218
PRO 219
0.1371
PRO 219
TYR 220
0.1013
TYR 220
GLU 221
-0.0363
GLU 221
PRO 222
-0.2078
PRO 222
PRO 223
-0.2514
PRO 223
GLU 224
0.2049
GLU 224
VAL 225
-0.2097
VAL 225
GLY 226
-0.0267
GLY 226
SER 227
0.0240
SER 227
ASP 228
0.8123
ASP 228
CYS 229
-0.0894
CYS 229
THR 230
0.0404
THR 230
THR 231
-0.0797
THR 231
ILE 232
0.0711
ILE 232
HIS 233
-0.2769
HIS 233
TYR 234
-0.0497
TYR 234
ASN 235
-0.1366
ASN 235
TYR 236
-0.1141
TYR 236
MET 237
-0.2541
MET 237
CYS 238
-0.0432
CYS 238
ASN 239
0.0235
ASN 239
SER 240
-0.0081
SER 240
SER 241
0.0999
SER 241
CYS 242
0.0503
CYS 242
GLY 245
0.0200
GLY 245
MET 246
0.1291
MET 246
ASN 247
-0.0596
ASN 247
ARG 248
-0.0057
ARG 248
ARG 249
-0.2948
ARG 249
PRO 250
0.0325
PRO 250
ILE 251
0.2072
ILE 251
LEU 252
0.4567
LEU 252
THR 253
0.1303
THR 253
ILE 254
-0.2828
ILE 254
ILE 255
0.4458
ILE 255
THR 256
0.6496
THR 256
LEU 257
0.2984
LEU 257
GLU 258
0.0197
GLU 258
ASP 259
0.1909
ASP 259
SER 260
0.0492
SER 260
SER 261
-0.0117
SER 261
GLY 262
0.3184
GLY 262
ASN 263
0.2235
ASN 263
LEU 264
-0.0620
LEU 264
LEU 265
-0.1093
LEU 265
GLY 266
-0.0052
GLY 266
ARG 267
0.2697
ARG 267
ASN 268
0.0655
ASN 268
SER 269
0.3605
SER 269
PHE 270
0.0398
PHE 270
GLU 271
0.2337
GLU 271
VAL 272
0.2758
VAL 272
ARG 273
0.2425
ARG 273
VAL 274
-0.0019
VAL 274
CYS 275
0.0093
CYS 275
ALA 276
0.1030
ALA 276
CYS 277
0.1143
CYS 277
PRO 278
0.0192
PRO 278
GLY 279
-0.0242
GLY 279
ARG 280
0.1568
ARG 280
ASP 281
0.3777
ASP 281
ARG 282
-0.0925
ARG 282
ARG 283
0.2484
ARG 283
THR 284
0.6231
THR 284
GLU 285
-0.0635
GLU 285
GLU 286
0.2299
GLU 286
GLU 287
0.1827
GLU 287
ASN 288
0.1914
ASN 288
LEU 289
0.0498
LEU 289
ARG 290
0.0206
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.