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
-0.0914
VAL 97
PRO 98
-0.0440
PRO 98
SER 99
0.0229
SER 99
GLN 100
-0.0048
GLN 100
LYS 101
-0.1500
LYS 101
THR 102
-0.0317
THR 102
TYR 103
0.0683
TYR 103
GLN 104
-0.1570
GLN 104
GLY 105
0.0064
GLY 105
SER 106
0.1018
SER 106
TYR 107
0.1598
TYR 107
GLY 108
0.1976
GLY 108
PHE 109
0.1200
PHE 109
ARG 110
0.0410
ARG 110
LEU 111
-0.3934
LEU 111
GLY 112
-0.1233
GLY 112
PHE 113
0.1290
PHE 113
LEU 114
-0.0310
LEU 114
HIS 115
0.1336
HIS 115
SER 116
-0.0342
SER 116
GLY 117
-0.1762
GLY 117
THR 118
-0.0396
THR 118
ALA 119
-0.0773
ALA 119
LYS 120
0.1257
LYS 120
SER 121
-0.1243
SER 121
VAL 122
0.1312
VAL 122
THR 123
-0.4680
THR 123
CYS 124
0.0752
CYS 124
THR 125
0.2220
THR 125
TYR 126
0.6315
TYR 126
SER 127
0.2187
SER 127
PRO 128
-0.0534
PRO 128
ALA 129
-0.0452
ALA 129
LEU 130
0.0137
LEU 130
ASN 131
0.2035
ASN 131
LYS 132
-0.1557
LYS 132
MET 133
-0.2073
MET 133
PHE 134
0.2731
PHE 134
CYS 135
0.3077
CYS 135
GLN 136
-0.0460
GLN 136
LEU 137
-0.0917
LEU 137
ALA 138
-0.0050
ALA 138
LYS 139
0.0041
LYS 139
THR 140
-0.2144
THR 140
CYS 141
0.1186
CYS 141
PRO 142
0.2425
PRO 142
VAL 143
-0.2024
VAL 143
GLN 144
0.3081
GLN 144
LEU 145
0.2401
LEU 145
TRP 146
-0.0371
TRP 146
VAL 147
-0.1033
VAL 147
ASP 148
0.0450
ASP 148
SER 149
0.0770
SER 149
THR 150
-0.0692
THR 150
PRO 151
-0.0105
PRO 151
PRO 152
0.0424
PRO 152
PRO 153
0.0224
PRO 153
GLY 154
-0.0844
GLY 154
THR 155
-0.1156
THR 155
ARG 156
-0.0295
ARG 156
VAL 157
0.1241
VAL 157
ARG 158
-0.1272
ARG 158
ALA 159
-0.0014
ALA 159
MET 160
-0.1309
MET 160
ALA 161
-0.0295
ALA 161
ILE 162
0.0718
ILE 162
TYR 163
0.1245
TYR 163
LYS 164
-0.1382
LYS 164
GLN 165
0.0533
GLN 165
SER 166
-0.0117
SER 166
GLN 167
0.0170
GLN 167
HIS 168
-0.0124
HIS 168
MET 169
-0.0621
MET 169
THR 170
0.0268
THR 170
GLU 171
0.0267
GLU 171
VAL 172
-0.2928
VAL 172
VAL 173
-0.0060
VAL 173
ARG 174
0.2674
ARG 174
ARG 175
-0.0247
ARG 175
CYS 176
0.0158
CYS 176
PRO 177
-0.0148
PRO 177
HIS 178
0.0803
HIS 178
HIS 179
-0.1163
HIS 179
GLU 180
0.0651
GLU 180
ARG 181
0.0530
ARG 181
CYS 182
0.0928
CYS 182
CYS 182
0.1362
CYS 182
SER 183
0.0315
SER 183
ASP 184
-0.0464
ASP 184
SER 185
0.0747
SER 185
ASP 186
0.0178
ASP 186
GLY 187
-0.0291
GLY 187
LEU 188
-0.0686
LEU 188
ALA 189
0.1277
ALA 189
PRO 190
0.5484
PRO 190
PRO 191
0.0586
PRO 191
GLN 192
0.1905
GLN 192
HIS 193
0.0607
HIS 193
LEU 194
0.0721
LEU 194
ILE 195
-0.1406
ILE 195
ARG 196
0.0593
ARG 196
VAL 197
0.0901
VAL 197
GLU 198
0.0861
GLU 198
GLY 199
-0.0330
GLY 199
ASN 200
-0.0714
ASN 200
LEU 201
-0.0634
LEU 201
ARG 202
0.1519
ARG 202
VAL 203
-0.0200
VAL 203
GLU 204
0.1159
GLU 204
GLU 204
-0.0500
GLU 204
TYR 205
0.0653
TYR 205
LEU 206
0.0366
LEU 206
ASP 207
-0.1251
ASP 207
ASP 208
0.0537
ASP 208
ARG 209
-0.0170
ARG 209
ASN 210
0.0118
ASN 210
THR 211
-0.0105
THR 211
PHE 212
-0.0415
PHE 212
ARG 213
-0.0181
ARG 213
HIS 214
0.1084
HIS 214
SER 215
-0.0439
SER 215
VAL 216
-0.0567
VAL 216
VAL 217
-0.1851
VAL 217
VAL 218
-0.0436
VAL 218
PRO 219
-0.0105
PRO 219
TYR 220
0.1155
TYR 220
GLU 221
-0.0610
GLU 221
PRO 222
0.2007
PRO 222
PRO 223
-0.1640
PRO 223
GLU 224
0.0434
GLU 224
VAL 225
-0.0487
VAL 225
GLY 226
0.0018
GLY 226
SER 227
0.0840
SER 227
ASP 228
0.0284
ASP 228
CYS 229
0.0192
CYS 229
THR 230
-0.0319
THR 230
THR 231
0.2414
THR 231
ILE 232
0.0632
ILE 232
HIS 233
0.0228
HIS 233
TYR 234
0.0842
TYR 234
ASN 235
0.0194
ASN 235
TYR 236
0.0374
TYR 236
MET 237
0.1132
MET 237
CYS 238
-0.0246
CYS 238
ASN 239
-0.0101
ASN 239
SER 240
0.0259
SER 240
SER 241
-0.1204
SER 241
CYS 242
0.0146
CYS 242
MET 243
-0.0092
MET 243
GLY 244
0.0048
GLY 244
GLY 245
0.0186
GLY 245
MET 246
0.0099
MET 246
ASN 247
-0.0107
ASN 247
ARG 248
-0.0256
ARG 248
ARG 249
0.0828
ARG 249
PRO 250
-0.0652
PRO 250
ILE 251
-0.0133
ILE 251
LEU 252
0.2621
LEU 252
THR 253
0.0718
THR 253
ILE 254
-0.2303
ILE 254
ILE 255
-0.0299
ILE 255
THR 256
0.0097
THR 256
THR 256
-0.0706
THR 256
LEU 257
0.0200
LEU 257
GLU 258
0.2369
GLU 258
ASP 259
0.1550
ASP 259
SER 260
-0.0021
SER 260
SER 261
-0.0360
SER 261
GLY 262
0.0119
GLY 262
ASN 263
-0.0625
ASN 263
LEU 264
0.1062
LEU 264
LEU 265
0.0158
LEU 265
GLY 266
-0.1106
GLY 266
ARG 267
0.1027
ARG 267
ASN 268
0.0397
ASN 268
SER 269
0.2906
SER 269
PHE 270
-0.0048
PHE 270
GLU 271
-0.1086
GLU 271
VAL 272
-0.1111
VAL 272
ARG 273
0.1197
ARG 273
VAL 274
-0.0269
VAL 274
CYS 275
0.1147
CYS 275
ALA 276
-0.0442
ALA 276
CYS 277
-0.0895
CYS 277
CYS 277
-0.0683
CYS 277
PRO 278
0.0056
PRO 278
GLY 279
0.0511
GLY 279
ARG 280
-0.0118
ARG 280
ASP 281
0.0783
ASP 281
ARG 282
-0.3168
ARG 282
ARG 283
0.0740
ARG 283
THR 284
-0.0894
THR 284
GLU 285
-0.0693
GLU 285
GLU 286
-0.1992
GLU 286
GLU 287
0.0937
GLU 287
ASN 288
-0.0302
ASN 288
LEU 289
-0.0521
LEU 289
ARG 290
0.0184
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.