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
-0.2804
VAL 97
PRO 98
-0.1733
PRO 98
SER 99
0.4887
SER 99
GLN 100
-0.2710
GLN 100
LYS 101
0.0781
LYS 101
THR 102
-0.0784
THR 102
TYR 103
0.1838
TYR 103
GLN 104
-0.0488
GLN 104
GLY 105
-0.0162
GLY 105
SER 106
0.1240
SER 106
TYR 107
-0.0228
TYR 107
GLY 108
-0.0439
GLY 108
PHE 109
0.0539
PHE 109
ARG 110
0.0656
ARG 110
LEU 111
0.2651
LEU 111
GLY 112
-0.1519
GLY 112
PHE 113
0.0243
PHE 113
LEU 114
-0.0200
LEU 114
HIS 115
-0.0114
HIS 115
SER 116
-0.0794
SER 116
GLY 117
-0.0364
GLY 117
THR 118
-0.0594
THR 118
ALA 119
0.0398
ALA 119
LYS 120
-0.0272
LYS 120
SER 121
-0.0071
SER 121
VAL 122
-0.0047
VAL 122
THR 123
-0.0549
THR 123
CYS 124
-0.0126
CYS 124
THR 125
-0.0094
THR 125
TYR 126
-0.0367
TYR 126
SER 127
0.0058
SER 127
PRO 128
0.0074
PRO 128
ALA 129
-0.0011
ALA 129
LEU 130
0.0722
LEU 130
ASN 131
-0.1868
ASN 131
LYS 132
-0.0066
LYS 132
MET 133
0.0053
MET 133
MET 133
0.0215
MET 133
PHE 134
-0.0333
PHE 134
CYS 135
-0.0284
CYS 135
GLN 136
-0.0389
GLN 136
LEU 137
-0.2095
LEU 137
ALA 138
0.0557
ALA 138
LYS 139
-0.2282
LYS 139
THR 140
-0.0466
THR 140
CYS 141
0.0104
CYS 141
CYS 141
-0.0642
CYS 141
PRO 142
-0.1034
PRO 142
VAL 143
-0.0096
VAL 143
GLN 144
-0.1464
GLN 144
LEU 145
0.0201
LEU 145
TRP 146
0.0448
TRP 146
VAL 147
0.1844
VAL 147
ASP 148
-0.1293
ASP 148
SER 149
-0.0256
SER 149
THR 150
-0.1156
THR 150
PRO 151
-0.0007
PRO 151
PRO 152
0.0604
PRO 152
PRO 153
0.0841
PRO 153
GLY 154
-0.4794
GLY 154
THR 155
-0.0902
THR 155
ARG 156
-0.2804
ARG 156
PHE 157
-0.0760
PHE 157
ARG 158
-0.0616
ARG 158
ALA 159
-0.1383
ALA 159
MET 160
-0.1432
MET 160
ALA 161
-0.1383
ALA 161
ILE 162
-0.0182
ILE 162
TYR 163
-0.0229
TYR 163
LYS 164
0.0534
LYS 164
GLN 165
0.0124
GLN 165
SER 166
-0.0520
SER 166
GLN 167
0.0414
GLN 167
HIS 168
-0.0165
HIS 168
MET 169
0.0210
MET 169
THR 170
-0.0395
THR 170
GLU 171
0.2133
GLU 171
VAL 172
-0.0977
VAL 172
VAL 173
0.0282
VAL 173
ARG 174
0.3194
ARG 174
ARG 175
0.2245
ARG 175
CYS 176
-0.0553
CYS 176
PRO 177
0.0876
PRO 177
HIS 178
0.0508
HIS 178
HIS 179
-0.1235
HIS 179
GLU 180
-0.0907
GLU 180
ARG 181
0.1503
ARG 181
CYS 182
-0.2973
CYS 182
SER 183
0.0445
SER 183
ASP 184
-0.2603
ASP 184
SER 185
-0.0005
SER 185
ASP 186
-0.3214
ASP 186
GLY 187
-0.0610
GLY 187
LEU 188
0.0387
LEU 188
ALA 189
-0.0511
ALA 189
PRO 190
-0.0626
PRO 190
PRO 191
-0.0474
PRO 191
GLN 192
0.2586
GLN 192
HIS 193
-0.0119
HIS 193
LEU 194
-0.0110
LEU 194
ILE 195
-0.0558
ILE 195
ARG 196
0.0055
ARG 196
VAL 197
-0.1122
VAL 197
GLU 198
-0.0207
GLU 198
GLY 199
0.0444
GLY 199
ASN 200
-0.0952
ASN 200
LEU 201
0.1387
LEU 201
ARG 202
-0.0892
ARG 202
VAL 203
-0.0829
VAL 203
GLU 204
-0.0226
GLU 204
TYR 205
-0.1305
TYR 205
LEU 206
-0.2783
LEU 206
ASP 207
-0.0043
ASP 207
ASP 208
0.0778
ASP 208
ARG 209
0.1994
ARG 209
ASN 210
-0.0114
ASN 210
THR 211
0.1107
THR 211
PHE 212
0.2035
PHE 212
ARG 213
-0.1059
ARG 213
HIS 214
0.0512
HIS 214
SER 215
-0.0889
SER 215
VAL 216
-0.1306
VAL 216
VAL 217
-0.1282
VAL 217
VAL 218
-0.0410
VAL 218
PRO 219
-0.0571
PRO 219
TYR 220
-0.2279
TYR 220
GLU 221
0.3561
GLU 221
PRO 222
0.2447
PRO 222
PRO 223
0.2421
PRO 223
GLU 224
0.0986
GLU 224
VAL 225
0.2684
VAL 225
GLY 226
0.2307
GLY 226
SER 227
-0.1754
SER 227
ASP 228
-0.5946
ASP 228
CYS 229
0.1658
CYS 229
THR 230
0.0489
THR 230
THR 231
-0.1096
THR 231
ILE 232
-0.0551
ILE 232
HIS 233
-0.0766
HIS 233
TYR 234
-0.0282
TYR 234
ASN 235
-0.1132
ASN 235
TYR 236
0.0286
TYR 236
MET 237
-0.2341
MET 237
CYS 238
-0.0036
CYS 238
ASN 239
0.0348
ASN 239
SER 240
-0.0721
SER 240
SER 241
-0.0428
SER 241
CYS 242
0.0128
CYS 242
MET 243
0.0675
MET 243
GLY 244
-0.0569
GLY 244
GLY 245
-0.0237
GLY 245
MET 246
0.0842
MET 246
ASN 247
-0.1143
ASN 247
ARG 248
0.1118
ARG 248
ARG 249
0.0183
ARG 249
PRO 250
0.0741
PRO 250
ILE 251
-0.0110
ILE 251
LEU 252
0.0142
LEU 252
THR 253
0.0028
THR 253
ILE 254
-0.0216
ILE 254
ILE 255
-0.0883
ILE 255
THR 256
-0.1591
THR 256
LEU 257
-0.0608
LEU 257
GLU 258
-0.0552
GLU 258
ASP 259
-0.0273
ASP 259
SER 260
-0.1097
SER 260
SER 261
0.2127
SER 261
GLY 262
-0.3447
GLY 262
ASN 263
-0.1285
ASN 263
LEU 264
-0.2170
LEU 264
LEU 265
0.0300
LEU 265
GLY 266
0.0309
GLY 266
ARG 267
-0.0227
ARG 267
ASN 268
-0.0823
ASN 268
SER 269
0.1761
SER 269
PHE 270
-0.0712
PHE 270
GLU 271
0.0610
GLU 271
VAL 272
-0.0186
VAL 272
ARG 273
-0.0097
ARG 273
VAL 274
-0.0550
VAL 274
CYS 275
0.0313
CYS 275
ALA 276
-0.0456
ALA 276
CYS 277
0.0378
CYS 277
CYS 277
0.0090
CYS 277
PRO 278
-0.0344
PRO 278
GLY 279
0.0068
GLY 279
ARG 280
-0.0369
ARG 280
ASP 281
0.0061
ASP 281
ARG 282
-0.0019
ARG 282
ARG 283
0.0003
ARG 283
THR 284
-0.0730
THR 284
GLU 285
0.0744
GLU 285
GLU 286
0.0742
GLU 286
GLU 287
-0.3289
GLU 287
ASN 288
0.1116
ASN 288
LEU 289
-0.1276
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.