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
0.0724
VAL 97
PRO 98
0.1311
PRO 98
SER 99
0.2185
SER 99
GLN 100
-0.2775
GLN 100
LYS 101
0.1516
LYS 101
THR 102
-0.0112
THR 102
TYR 103
0.0546
TYR 103
GLN 104
0.0417
GLN 104
GLY 105
0.0898
GLY 105
SER 106
-0.0202
SER 106
TYR 107
0.0388
TYR 107
GLY 108
-0.1242
GLY 108
PHE 109
-0.0673
PHE 109
ARG 110
0.1849
ARG 110
LEU 111
0.2493
LEU 111
GLY 112
0.1671
GLY 112
PHE 113
0.3902
PHE 113
LEU 114
0.0501
LEU 114
SER 121
0.3422
SER 121
VAL 122
-0.0461
VAL 122
THR 123
0.2241
THR 123
CYS 124
-0.1241
CYS 124
THR 125
-0.1526
THR 125
TYR 126
-0.2342
TYR 126
SER 127
0.1703
SER 127
PRO 128
0.1352
PRO 128
ALA 129
-0.4296
ALA 129
LEU 130
0.1409
LEU 130
ASN 131
-0.3077
ASN 131
LYS 132
-0.0117
LYS 132
MET 133
0.1403
MET 133
PHE 134
-0.1306
PHE 134
CYS 135
-0.1204
CYS 135
GLN 136
0.1085
GLN 136
LEU 137
-0.0104
LEU 137
ALA 138
-0.0605
ALA 138
LYS 139
0.1609
LYS 139
THR 140
-0.0935
THR 140
CYS 141
-0.2375
CYS 141
PRO 142
0.0718
PRO 142
VAL 143
-0.1439
VAL 143
GLN 144
0.3006
GLN 144
LEU 145
0.0863
LEU 145
TRP 146
-0.1438
TRP 146
VAL 147
0.1069
VAL 147
ASP 148
0.0783
ASP 148
SER 149
-0.0807
SER 149
THR 150
-0.2158
THR 150
PRO 151
0.2319
PRO 151
PRO 152
-0.0630
PRO 152
PRO 153
-0.1359
PRO 153
GLY 154
0.1587
GLY 154
THR 155
-0.0313
THR 155
ARG 156
-0.0449
ARG 156
VAL 157
-0.1912
VAL 157
ARG 158
-0.3254
ARG 158
ALA 159
-0.5095
ALA 159
MET 160
0.1906
MET 160
ALA 161
-0.0736
ALA 161
ILE 162
0.4861
ILE 162
TYR 163
0.1031
TYR 163
LYS 164
0.0098
LYS 164
GLN 165
0.1677
GLN 165
SER 166
-0.0682
SER 166
GLN 167
0.1369
GLN 167
HIS 168
-0.1379
HIS 168
MET 169
0.0199
MET 169
THR 170
-0.1688
THR 170
GLU 171
0.2144
GLU 171
VAL 172
0.0386
VAL 172
VAL 173
0.1184
VAL 173
ARG 174
0.0923
ARG 174
ARG 175
-0.0522
ARG 175
CYS 176
0.0388
CYS 176
PRO 177
0.0188
PRO 177
HIS 178
-0.0331
HIS 178
HIS 179
-0.1213
HIS 179
GLU 180
0.0244
GLU 180
ARG 181
-0.0088
ARG 181
CYS 182
-0.0012
CYS 182
SER 185
-0.1690
SER 185
ASP 186
0.3800
ASP 186
GLY 187
0.3839
GLY 187
LEU 188
-0.3102
LEU 188
ALA 189
0.1852
ALA 189
PRO 190
-0.1991
PRO 190
PRO 191
-0.5010
PRO 191
GLN 192
0.0223
GLN 192
HIS 193
-0.1461
HIS 193
LEU 194
-0.0485
LEU 194
ILE 195
-0.1146
ILE 195
ARG 196
0.3632
ARG 196
VAL 197
-0.3809
VAL 197
GLU 198
-0.0022
GLU 198
GLY 199
-0.0612
GLY 199
ASN 200
-0.1768
ASN 200
LEU 201
-0.1227
LEU 201
ARG 202
0.0004
ARG 202
VAL 203
-0.2662
VAL 203
GLU 204
0.2636
GLU 204
TYR 205
-0.0445
TYR 205
LEU 206
0.4599
LEU 206
ASP 207
-0.2101
ASP 207
ASP 208
-0.1245
ASP 208
ARG 209
0.0707
ARG 209
ASN 210
0.2017
ASN 210
THR 211
-0.0073
THR 211
PHE 212
1.3962
PHE 212
ARG 213
0.0867
ARG 213
HIS 214
-0.0019
HIS 214
SER 215
-0.5552
SER 215
VAL 216
0.4422
VAL 216
VAL 217
-0.6172
VAL 217
VAL 218
0.1125
VAL 218
PRO 219
-0.2363
PRO 219
TYR 220
-0.5322
TYR 220
GLU 221
-0.0915
GLU 221
PRO 222
-0.2629
PRO 222
PRO 223
0.2216
PRO 223
GLU 224
-0.0699
GLU 224
VAL 225
0.2264
VAL 225
GLY 226
0.0599
GLY 226
SER 227
-0.0415
SER 227
ASP 228
-0.4161
ASP 228
CYS 229
0.1707
CYS 229
THR 230
-0.0061
THR 230
THR 231
0.0431
THR 231
ILE 232
-0.1131
ILE 232
HIS 233
-0.2046
HIS 233
TYR 234
-0.1933
TYR 234
ASN 235
-0.0140
ASN 235
TYR 236
-0.0992
TYR 236
MET 237
0.5483
MET 237
CYS 238
0.1888
CYS 238
ASN 239
-0.0141
ASN 239
SER 240
0.4295
SER 240
SER 241
0.4224
SER 241
CYS 242
0.2630
CYS 242
GLY 245
-0.2582
GLY 245
MET 246
0.4810
MET 246
ASN 247
-0.2510
ASN 247
ARG 248
0.0146
ARG 248
ARG 249
-0.1247
ARG 249
PRO 250
0.2649
PRO 250
ILE 251
0.0032
ILE 251
LEU 252
0.4041
LEU 252
THR 253
0.1656
THR 253
ILE 254
-0.1185
ILE 254
ILE 255
0.2240
ILE 255
THR 256
-0.2961
THR 256
LEU 257
0.0591
LEU 257
GLU 258
-0.0520
GLU 258
ASP 259
-0.0734
ASP 259
SER 260
-0.0058
SER 260
SER 261
-0.0004
SER 261
GLY 262
-0.1558
GLY 262
ASN 263
-0.1570
ASN 263
LEU 264
0.0475
LEU 264
LEU 265
0.0443
LEU 265
GLY 266
0.1010
GLY 266
ARG 267
0.0486
ARG 267
ASN 268
0.0913
ASN 268
SER 269
0.1881
SER 269
PHE 270
-0.0855
PHE 270
GLU 271
0.4765
GLU 271
VAL 272
0.4028
VAL 272
ARG 273
-0.2265
ARG 273
VAL 274
-0.1722
VAL 274
CYS 275
0.1195
CYS 275
ALA 276
-0.0763
ALA 276
CYS 277
-0.0763
CYS 277
PRO 278
-0.1187
PRO 278
GLY 279
-0.1565
GLY 279
ARG 280
0.3181
ARG 280
ASP 281
0.0048
ASP 281
ARG 282
-0.1134
ARG 282
ARG 283
0.0455
ARG 283
THR 284
0.0842
THR 284
GLU 285
-0.1471
GLU 285
GLU 286
0.0656
GLU 286
GLU 287
0.2000
GLU 287
ASN 288
0.0038
ASN 288
LEU 289
-0.0126
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.