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
-0.2530
PRO 98
SER 99
0.1885
SER 99
GLN 100
-0.1353
GLN 100
LYS 101
-0.1435
LYS 101
THR 102
0.2016
THR 102
TYR 103
-0.2892
TYR 103
GLN 104
-0.0094
GLN 104
GLY 105
0.0227
GLY 105
SER 106
-0.1688
SER 106
TYR 107
0.0038
TYR 107
GLY 108
0.0087
GLY 108
PHE 109
0.0050
PHE 109
ARG 110
-0.1165
ARG 110
LEU 111
-0.1746
LEU 111
GLY 112
0.1587
GLY 112
PHE 113
-0.1035
PHE 113
LEU 114
-0.2879
LEU 114
HIS 115
0.0214
HIS 115
SER 116
0.0284
SER 116
SER 121
0.0075
SER 121
VAL 122
-0.0927
VAL 122
THR 123
0.3660
THR 123
CYS 124
-0.0437
CYS 124
THR 125
-0.0452
THR 125
TYR 126
-0.0676
TYR 126
SER 127
-0.0504
SER 127
PRO 128
0.1610
PRO 128
ALA 129
-0.1230
ALA 129
LEU 130
-0.0284
LEU 130
ASN 131
-0.4286
ASN 131
LYS 132
0.0289
LYS 132
MET 133
0.2049
MET 133
PHE 134
-0.1359
PHE 134
CYS 135
-0.1095
CYS 135
GLN 136
-0.1014
GLN 136
LEU 137
-0.0977
LEU 137
ALA 138
0.4194
ALA 138
LYS 139
-0.2439
LYS 139
THR 140
-0.0192
THR 140
CYS 141
-0.3643
CYS 141
PRO 142
0.2925
PRO 142
VAL 143
0.0875
VAL 143
GLN 144
0.2513
GLN 144
LEU 145
0.3559
LEU 145
TRP 146
0.0526
TRP 146
VAL 147
-0.1934
VAL 147
ASP 148
-0.1119
ASP 148
SER 149
0.0409
SER 149
THR 150
0.0188
THR 150
PRO 151
-0.0344
PRO 151
PRO 152
-0.0476
PRO 152
PRO 153
0.0111
PRO 153
GLY 154
-0.0735
GLY 154
THR 155
-0.0931
THR 155
ARG 156
-0.0260
ARG 156
VAL 157
0.0874
VAL 157
ARG 158
0.1016
ARG 158
ALA 159
0.2205
ALA 159
MET 160
-0.0592
MET 160
ALA 161
-0.0250
ALA 161
ILE 162
-0.0637
ILE 162
TYR 163
-0.0140
TYR 163
LYS 164
0.0477
LYS 164
GLN 165
0.1249
GLN 165
SER 166
-0.1228
SER 166
GLN 167
-0.0686
GLN 167
HIS 168
-0.0297
HIS 168
MET 169
-0.0277
MET 169
THR 170
-0.0882
THR 170
GLU 171
0.1347
GLU 171
VAL 172
-0.0473
VAL 172
VAL 173
0.0208
VAL 173
ARG 174
0.1509
ARG 174
ARG 175
0.0775
ARG 175
CYS 176
-0.0029
CYS 176
PRO 177
0.0605
PRO 177
HIS 178
-0.0016
HIS 178
HIS 179
-0.0791
HIS 179
GLU 180
0.0180
GLU 180
ARG 181
0.0155
ARG 181
ASP 186
-0.2306
ASP 186
GLY 187
-0.0831
GLY 187
LEU 188
-0.0352
LEU 188
ALA 189
0.0844
ALA 189
PRO 190
0.0014
PRO 190
PRO 191
-0.0197
PRO 191
GLN 192
0.0336
GLN 192
HIS 193
-0.0337
HIS 193
LEU 194
-0.0352
LEU 194
ILE 195
-0.0462
ILE 195
ARG 196
-0.0952
ARG 196
VAL 197
-0.0323
VAL 197
GLU 198
0.3275
GLU 198
GLY 199
0.1070
GLY 199
ASN 200
0.4682
ASN 200
LEU 201
-0.3011
LEU 201
ARG 202
-0.1591
ARG 202
VAL 203
0.0770
VAL 203
GLU 204
0.0719
GLU 204
TYR 205
-0.1926
TYR 205
LEU 206
-0.1980
LEU 206
ASP 207
0.0509
ASP 207
ASP 208
0.0806
ASP 208
ARG 209
-0.0781
ARG 209
ASN 210
0.0326
ASN 210
THR 211
0.0050
THR 211
PHE 212
-0.0920
PHE 212
ARG 213
0.1183
ARG 213
HIS 214
-0.0114
HIS 214
SER 215
-0.0893
SER 215
VAL 216
-0.1696
VAL 216
VAL 217
0.0485
VAL 217
VAL 218
-0.3172
VAL 218
PRO 219
0.1148
PRO 219
TYR 220
0.2799
TYR 220
GLU 221
-0.2410
GLU 221
PRO 222
-0.4201
PRO 222
PRO 223
-0.0292
PRO 223
GLU 224
0.1214
GLU 224
VAL 225
0.0274
VAL 225
GLY 226
-0.0513
GLY 226
SER 227
0.0322
SER 227
ASP 228
0.2637
ASP 228
CYS 229
-0.0681
CYS 229
THR 230
0.0331
THR 230
THR 231
-0.0188
THR 231
ILE 232
-0.0174
ILE 232
HIS 233
0.4573
HIS 233
TYR 234
0.1664
TYR 234
ASN 235
0.0146
ASN 235
TYR 236
0.0704
TYR 236
MET 237
-0.0063
MET 237
CYS 238
-0.0432
CYS 238
CYS 238
0.0385
CYS 238
ASN 239
0.0221
ASN 239
SER 240
0.0054
SER 240
SER 241
0.0820
SER 241
CYS 242
-0.0146
CYS 242
MET 243
0.1919
MET 243
GLY 244
-0.0798
GLY 244
GLY 245
-0.0194
GLY 245
MET 246
-0.0188
MET 246
ASN 247
-0.0359
ASN 247
ARG 248
0.1473
ARG 248
ARG 249
-0.1340
ARG 249
PRO 250
0.0380
PRO 250
ILE 251
0.0061
ILE 251
LEU 252
-0.0737
LEU 252
THR 253
0.0993
THR 253
ILE 254
-0.0612
ILE 254
ILE 255
0.0983
ILE 255
THR 256
-0.0139
THR 256
LEU 257
-0.4113
LEU 257
GLU 258
0.0553
GLU 258
ASP 259
0.0174
ASP 259
SER 260
-0.0603
SER 260
SER 261
0.0487
SER 261
GLY 262
0.1203
GLY 262
ASN 263
0.0385
ASN 263
LEU 264
-0.0863
LEU 264
LEU 265
0.0785
LEU 265
GLY 266
-0.0980
GLY 266
ARG 267
-0.1420
ARG 267
ASN 268
-0.2624
ASN 268
SER 269
-0.3366
SER 269
PHE 270
-0.5484
PHE 270
GLU 271
0.0230
GLU 271
VAL 272
-0.1136
VAL 272
ARG 273
-0.4331
ARG 273
VAL 274
0.0089
VAL 274
CYS 275
-0.0064
CYS 275
ALA 276
-0.0955
ALA 276
CYS 277
-0.0399
CYS 277
PRO 278
-0.1766
PRO 278
GLY 279
-0.1524
GLY 279
ARG 280
0.1292
ARG 280
ASP 281
-0.1956
ASP 281
ARG 282
-0.0787
ARG 282
ARG 283
-0.1205
ARG 283
THR 284
-0.1808
THR 284
GLU 285
-0.4264
GLU 285
GLU 286
-0.0007
GLU 286
GLU 287
-0.2101
GLU 287
ASN 288
-0.1193
ASN 288
LEU 289
-0.2932
LEU 289
ARG 290
-0.1400
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.