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
0.0728
PRO 98
SER 99
-0.0592
SER 99
GLN 100
-0.0033
GLN 100
LYS 101
0.0237
LYS 101
THR 102
0.0139
THR 102
TYR 103
-0.0395
TYR 103
GLN 104
0.0051
GLN 104
GLY 105
0.0167
GLY 105
SER 106
-0.0040
SER 106
SER 106
0.0014
SER 106
TYR 107
-0.0241
TYR 107
GLY 108
0.0425
GLY 108
PHE 109
0.1635
PHE 109
ARG 110
-0.0433
ARG 110
ARG 110
0.2107
ARG 110
LEU 111
-0.0551
LEU 111
GLY 112
0.1411
GLY 112
PHE 113
0.1603
PHE 113
LEU 114
0.1062
LEU 114
VAL 122
0.2871
VAL 122
THR 123
0.0570
THR 123
CYS 124
-0.0177
CYS 124
CYS 124
0.0337
CYS 124
THR 125
0.0031
THR 125
TYR 126
-0.0219
TYR 126
SER 127
-0.0521
SER 127
PRO 128
0.0188
PRO 128
ALA 129
-0.0142
ALA 129
LEU 130
-0.0157
LEU 130
ASN 131
0.1757
ASN 131
LYS 132
-0.0935
LYS 132
MET 133
-0.0379
MET 133
MET 133
0.1003
MET 133
PHE 134
0.0751
PHE 134
CYS 135
-0.0104
CYS 135
CYS 135
0.0084
CYS 135
GLN 136
-0.0169
GLN 136
LEU 137
-0.0277
LEU 137
ALA 138
0.0267
ALA 138
LYS 139
-0.0246
LYS 139
THR 140
-0.0067
THR 140
CYS 141
0.0013
CYS 141
CYS 141
-0.0628
CYS 141
PRO 142
-0.0783
PRO 142
VAL 143
-0.0921
VAL 143
GLN 144
-0.0757
GLN 144
LEU 145
0.0167
LEU 145
TRP 146
-0.4436
TRP 146
VAL 147
0.0257
VAL 147
ASP 148
0.1161
ASP 148
SER 149
-0.0358
SER 149
SER 149
0.1457
SER 149
THR 150
-0.1438
THR 150
PRO 151
0.0112
PRO 151
PRO 152
0.2171
PRO 152
PRO 153
0.0506
PRO 153
GLY 154
0.0221
GLY 154
THR 155
0.0337
THR 155
ARG 156
0.1264
ARG 156
VAL 157
-0.0436
VAL 157
ARG 158
-0.0986
ARG 158
ALA 159
0.0339
ALA 159
MET 160
0.0079
MET 160
MET 160
0.0055
MET 160
ALA 161
0.0117
ALA 161
ILE 162
-0.2185
ILE 162
TYR 163
-0.1662
TYR 163
LYS 164
0.0119
LYS 164
GLN 165
-0.0361
GLN 165
SER 166
0.1182
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0173
GLN 167
GLN 167
0.0408
GLN 167
HIS 168
0.0186
HIS 168
MET 169
0.0935
MET 169
THR 170
0.1879
THR 170
GLU 171
-0.0105
GLU 171
VAL 172
-0.0303
VAL 172
VAL 173
-0.1865
VAL 173
ARG 174
-0.0068
ARG 174
ARG 175
-0.0497
ARG 175
ARG 175
-0.1255
ARG 175
CYS 176
0.0057
CYS 176
PRO 177
-0.0031
PRO 177
HIS 178
0.0019
HIS 178
HIS 179
0.0276
HIS 179
GLU 180
0.0180
GLU 180
ARG 181
0.0001
ARG 181
LEU 188
0.0414
LEU 188
ALA 189
-0.0043
ALA 189
PRO 190
0.0774
PRO 190
PRO 191
-0.1457
PRO 191
GLN 192
0.0358
GLN 192
HIS 193
0.0171
HIS 193
LEU 194
-0.1134
LEU 194
ILE 195
0.1218
ILE 195
ARG 196
-0.2266
ARG 196
VAL 197
0.3975
VAL 197
GLU 198
0.1702
GLU 198
GLY 199
0.0102
GLY 199
ASN 200
-0.0458
ASN 200
LEU 201
-0.0219
LEU 201
ARG 202
0.0906
ARG 202
VAL 203
0.0496
VAL 203
GLU 204
0.0940
GLU 204
TYR 205
-0.0508
TYR 205
LEU 206
0.1056
LEU 206
ASP 207
0.1002
ASP 207
ASP 208
-0.0669
ASP 208
ARG 209
0.0245
ARG 209
ASN 210
-0.0011
ASN 210
THR 211
0.0285
THR 211
PHE 212
0.0691
PHE 212
ARG 213
0.1123
ARG 213
HIS 214
-0.0690
HIS 214
SER 215
-0.1097
SER 215
VAL 216
-0.0015
VAL 216
VAL 217
0.1118
VAL 217
VAL 218
-0.0193
VAL 218
PRO 219
0.0137
PRO 219
TYR 220
-0.3921
TYR 220
GLU 221
-0.0359
GLU 221
PRO 222
0.0480
PRO 222
PRO 222
0.0492
PRO 222
PRO 223
-0.0240
PRO 223
GLU 224
0.0060
GLU 224
VAL 225
0.0114
VAL 225
GLY 226
-0.0064
GLY 226
SER 227
0.0196
SER 227
ASP 228
-0.0163
ASP 228
CYS 229
0.0383
CYS 229
THR 230
-0.1180
THR 230
THR 231
-0.2061
THR 231
ILE 232
0.3516
ILE 232
HIS 233
-0.1295
HIS 233
TYR 234
0.2261
TYR 234
ASN 235
0.2229
ASN 235
TYR 236
0.0717
TYR 236
MET 237
0.0803
MET 237
CYS 238
0.0330
CYS 238
CYS 238
0.0318
CYS 238
ASN 239
-0.0528
ASN 239
ASN 239
0.0576
ASN 239
SER 240
0.0434
SER 240
SER 241
-0.0121
SER 241
CYS 242
-0.0198
CYS 242
MET 243
0.0507
MET 243
GLY 244
-0.0007
GLY 244
GLY 245
-0.0173
GLY 245
MET 246
0.0114
MET 246
ASN 247
-0.0237
ASN 247
ARG 248
-0.0084
ARG 248
SER 249
0.0642
SER 249
PRO 250
0.0140
PRO 250
PRO 250
-0.0885
PRO 250
ILE 251
-0.0140
ILE 251
LEU 252
-0.0769
LEU 252
THR 253
0.0371
THR 253
ILE 254
0.0227
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
-0.1337
ILE 255
THR 256
0.0973
THR 256
THR 256
-0.0235
THR 256
LEU 257
-0.0279
LEU 257
GLU 258
-0.0389
GLU 258
ASP 259
0.0648
ASP 259
SER 260
-0.0298
SER 260
SER 261
0.0014
SER 261
SER 261
0.0180
SER 261
GLY 262
0.0073
GLY 262
ASN 263
-0.0354
ASN 263
LEU 264
0.0967
LEU 264
LEU 265
0.0290
LEU 265
GLY 266
-0.0659
GLY 266
ARG 267
0.0066
ARG 267
ARG 267
0.0174
ARG 267
ASN 268
0.0533
ASN 268
SER 269
-0.1418
SER 269
PHE 270
0.2359
PHE 270
GLU 271
0.0047
GLU 271
VAL 272
-0.0412
VAL 272
VAL 272
-0.0474
VAL 272
ARG 273
0.0555
ARG 273
VAL 274
0.0358
VAL 274
CYS 275
-0.0243
CYS 275
ALA 276
0.0142
ALA 276
CYS 277
0.0126
CYS 277
CYS 277
-0.0000
CYS 277
PRO 278
0.0206
PRO 278
GLY 279
-0.0279
GLY 279
ARG 280
0.0014
ARG 280
ASP 281
-0.0251
ASP 281
ARG 282
-0.0206
ARG 282
ARG 282
0.1833
ARG 282
ARG 283
-0.0319
ARG 283
THR 284
-0.0289
THR 284
GLU 285
-0.0029
GLU 285
GLU 286
-0.0206
GLU 286
GLU 287
0.0302
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.