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
-0.1001
VAL 97
PRO 98
0.3221
PRO 98
SER 99
0.0591
SER 99
GLN 100
0.1183
GLN 100
LYS 101
-0.0950
LYS 101
THR 102
-0.1439
THR 102
TYR 103
0.0515
TYR 103
GLN 104
-0.0888
GLN 104
GLY 105
-0.0071
GLY 105
SER 106
-0.0884
SER 106
TYR 107
0.0853
TYR 107
GLY 108
-0.1211
GLY 108
PHE 109
-0.1253
PHE 109
ARG 110
0.1742
ARG 110
LEU 111
0.0151
LEU 111
GLY 112
-0.0914
GLY 112
PHE 113
0.3052
PHE 113
LEU 114
0.0765
LEU 114
HIS 115
0.0211
HIS 115
SER 116
0.0598
SER 116
SER 116
-0.1036
SER 116
GLY 117
0.0896
GLY 117
THR 118
0.0171
THR 118
ALA 119
0.0889
ALA 119
LYS 120
0.2104
LYS 120
SER 121
-0.0491
SER 121
VAL 122
0.0113
VAL 122
VAL 122
0.0532
VAL 122
THR 123
-0.0325
THR 123
CYS 124
0.0795
CYS 124
CYS 124
-0.3272
CYS 124
THR 125
-0.0149
THR 125
TYR 126
0.0169
TYR 126
SER 127
0.1396
SER 127
PRO 128
-0.0654
PRO 128
ALA 129
0.2836
ALA 129
LEU 130
0.0258
LEU 130
ASN 131
0.2989
ASN 131
LYS 132
-0.0442
LYS 132
MET 133
-0.0937
MET 133
MET 133
0.1086
MET 133
PHE 134
-0.0068
PHE 134
CYS 135
0.0042
CYS 135
GLN 136
-0.1203
GLN 136
LEU 137
-0.2480
LEU 137
ALA 138
-0.1276
ALA 138
LYS 139
-0.1745
LYS 139
THR 140
0.1908
THR 140
CYS 141
0.0879
CYS 141
CYS 141
0.0507
CYS 141
PRO 142
0.0907
PRO 142
VAL 143
-0.1310
VAL 143
GLN 144
-0.0106
GLN 144
LEU 145
0.0457
LEU 145
TRP 146
0.1047
TRP 146
VAL 147
0.1578
VAL 147
ASP 148
0.1099
ASP 148
SER 149
-0.0971
SER 149
THR 150
-0.0853
THR 150
PRO 151
0.1944
PRO 151
PRO 152
-0.2571
PRO 152
PRO 153
-0.0799
PRO 153
GLY 154
0.1552
GLY 154
THR 155
-0.1804
THR 155
ARG 156
-0.0561
ARG 156
VAL 157
-0.2324
VAL 157
ARG 158
-0.2301
ARG 158
ALA 159
-0.1914
ALA 159
MET 160
-0.3766
MET 160
ALA 161
-0.4411
ALA 161
ILE 162
-0.5642
ILE 162
TYR 163
-0.0199
TYR 163
LYS 164
0.2155
LYS 164
GLN 165
-0.0940
GLN 165
SER 166
0.1117
SER 166
GLN 167
-0.0031
GLN 167
HIS 168
0.1427
HIS 168
MET 169
0.1938
MET 169
MET 169
-0.5800
MET 169
THR 170
0.2103
THR 170
GLU 171
-0.0408
GLU 171
VAL 172
0.0366
VAL 172
VAL 173
-0.0781
VAL 173
ARG 174
0.0278
ARG 174
ARG 175
-0.0162
ARG 175
CYS 176
-0.0099
CYS 176
PRO 177
0.0043
PRO 177
HIS 178
-0.0293
HIS 178
HIS 179
0.0356
HIS 179
GLU 180
-0.0309
GLU 180
ARG 181
-0.0263
ARG 181
CYS 182
-0.0289
CYS 182
SER 183
0.0915
SER 183
ASP 184
-0.2771
ASP 184
SER 185
0.0897
SER 185
ASP 186
-0.0221
ASP 186
GLY 187
-0.0886
GLY 187
LEU 188
0.1211
LEU 188
ALA 189
0.0239
ALA 189
PRO 190
-0.0199
PRO 190
PRO 191
-0.0506
PRO 191
GLN 192
0.0558
GLN 192
GLN 192
0.0176
GLN 192
HIS 193
-0.0814
HIS 193
LEU 194
-0.0530
LEU 194
ILE 195
0.0685
ILE 195
ARG 196
-0.1010
ARG 196
VAL 197
0.3117
VAL 197
GLU 198
-0.1696
GLU 198
GLY 199
0.2839
GLY 199
ASN 200
0.0703
ASN 200
LEU 201
0.1772
LEU 201
ARG 202
-0.0234
ARG 202
VAL 203
-0.0397
VAL 203
GLU 204
-0.2201
GLU 204
TYR 205
-0.4669
TYR 205
LEU 206
-0.2080
LEU 206
ASP 207
-0.2141
ASP 207
ASP 208
-0.0823
ASP 208
ARG 209
0.0300
ARG 209
ASN 210
0.0222
ASN 210
THR 211
0.0197
THR 211
PHE 212
-0.3097
PHE 212
ARG 213
0.0989
ARG 213
HIS 214
-0.2144
HIS 214
SER 215
-0.3126
SER 215
VAL 216
-0.1241
VAL 216
VAL 217
-0.1973
VAL 217
VAL 217
0.0385
VAL 217
VAL 218
-0.1998
VAL 218
PRO 219
0.0233
PRO 219
TYR 220
0.2780
TYR 220
GLU 221
-0.4984
GLU 221
PRO 222
-0.2346
PRO 222
PRO 223
0.2218
PRO 223
GLU 224
-0.0015
GLU 224
VAL 225
-0.0744
VAL 225
GLY 226
0.0281
GLY 226
SER 227
-0.0197
SER 227
SER 227
0.1910
SER 227
ASP 228
-0.5319
ASP 228
CYS 229
0.1540
CYS 229
THR 230
0.1800
THR 230
THR 231
-0.0385
THR 231
ILE 232
-0.5722
ILE 232
HIS 233
0.1471
HIS 233
TYR 234
-0.0550
TYR 234
ASN 235
-0.0701
ASN 235
TYR 236
0.1453
TYR 236
MET 237
-0.0902
MET 237
CYS 238
-0.0463
CYS 238
ASN 239
-0.1127
ASN 239
SER 240
-0.0873
SER 240
SER 241
-0.3377
SER 241
CYS 242
-0.1084
CYS 242
MET 243
0.0388
MET 243
GLY 244
0.0300
GLY 244
GLY 245
-0.0159
GLY 245
MET 246
-0.0912
MET 246
ASN 247
0.0664
ASN 247
ARG 248
-0.0792
ARG 248
ARG 249
0.5407
ARG 249
PRO 250
-0.2869
PRO 250
ILE 251
-0.1620
ILE 251
LEU 252
-0.3761
LEU 252
THR 253
-0.1864
THR 253
ILE 254
0.1781
ILE 254
ILE 255
-0.4660
ILE 255
THR 256
-0.1686
THR 256
THR 256
-0.1647
THR 256
THR 256
-0.2159
THR 256
LEU 257
-0.2318
LEU 257
GLU 258
0.0580
GLU 258
ASP 259
-0.1543
ASP 259
SER 260
-0.2507
SER 260
SER 261
0.0061
SER 261
GLY 262
-0.1219
GLY 262
ASN 263
-0.0911
ASN 263
LEU 264
-0.0887
LEU 264
LEU 265
0.0673
LEU 265
GLY 266
0.1119
GLY 266
ARG 267
-0.1238
ARG 267
ASN 268
-0.1313
ASN 268
SER 269
-0.0241
SER 269
PHE 270
0.1385
PHE 270
GLU 271
-0.1433
GLU 271
GLU 271
-0.0355
GLU 271
VAL 272
-0.1641
VAL 272
VAL 272
-0.1393
VAL 272
ARG 273
0.1466
ARG 273
VAL 274
0.0632
VAL 274
CYS 275
-0.0413
CYS 275
ALA 276
-0.0664
ALA 276
CYS 277
0.0634
CYS 277
CYS 277
-0.0129
CYS 277
PRO 278
0.0837
PRO 278
PRO 278
-0.1316
PRO 278
GLY 279
0.0870
GLY 279
ARG 280
-0.0642
ARG 280
ASP 281
-0.0455
ASP 281
ARG 282
0.2646
ARG 282
ARG 283
-0.1831
ARG 283
THR 284
0.1534
THR 284
GLU 285
0.9448
GLU 285
GLU 286
-0.0954
GLU 286
GLU 287
0.2166
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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.