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
-0.0282
VAL 97
PRO 98
-0.0132
PRO 98
SER 99
0.0076
SER 99
GLN 100
-0.0011
GLN 100
LYS 101
0.0888
LYS 101
THR 102
0.0350
THR 102
TYR 103
0.0436
TYR 103
GLN 104
0.0700
GLN 104
GLY 105
-0.0232
GLY 105
SER 106
0.0220
SER 106
TYR 107
0.0192
TYR 107
GLY 108
0.0451
GLY 108
PHE 109
0.0147
PHE 109
ARG 110
0.1252
ARG 110
LEU 111
0.1372
LEU 111
GLY 112
-0.1327
GLY 112
PHE 113
0.1710
PHE 113
LEU 114
0.0949
LEU 114
HIS 115
-0.0951
HIS 115
SER 116
-0.0137
SER 116
GLY 117
0.0317
GLY 117
THR 118
0.1173
THR 118
ALA 119
0.0451
ALA 119
LYS 120
0.0578
LYS 120
SER 121
-0.0909
SER 121
VAL 122
0.0149
VAL 122
THR 123
-0.1068
THR 123
CYS 124
0.0154
CYS 124
THR 125
0.0505
THR 125
TYR 126
0.0175
TYR 126
SER 127
0.1070
SER 127
PRO 128
-0.0596
PRO 128
ALA 129
-0.0057
ALA 129
LEU 130
-0.0169
LEU 130
ASN 131
0.2367
ASN 131
LYS 132
-0.1651
LYS 132
MET 133
-0.1498
MET 133
PHE 134
0.3325
PHE 134
CYS 135
0.1225
CYS 135
GLN 136
-0.0803
GLN 136
LEU 137
-0.0252
LEU 137
ALA 138
0.0549
ALA 138
LYS 139
0.1397
LYS 139
THR 140
0.0648
THR 140
CYS 141
0.0430
CYS 141
PRO 142
-0.0915
PRO 142
VAL 143
0.1279
VAL 143
GLN 144
-0.0130
GLN 144
LEU 145
0.0070
LEU 145
TRP 146
0.1241
TRP 146
VAL 147
0.0602
VAL 147
ASP 148
0.1180
ASP 148
SER 149
0.0033
SER 149
THR 150
-0.0893
THR 150
PRO 151
-0.0220
PRO 151
PRO 152
0.0211
PRO 152
PRO 153
-0.0322
PRO 153
GLY 154
-0.1186
GLY 154
THR 155
-0.1318
THR 155
ARG 156
0.1819
ARG 156
VAL 157
0.0523
VAL 157
ARG 158
-0.2668
ARG 158
ALA 159
0.2611
ALA 159
MET 160
0.0909
MET 160
ALA 161
-0.0724
ALA 161
ILE 162
0.6097
ILE 162
TYR 163
0.1128
TYR 163
LYS 164
0.0958
LYS 164
GLN 165
-0.1381
GLN 165
SER 166
-0.0684
SER 166
SER 166
-0.1061
SER 166
GLN 167
0.0140
GLN 167
HIS 168
0.0464
HIS 168
MET 169
-0.0134
MET 169
THR 170
0.0612
THR 170
GLU 171
-0.0396
GLU 171
VAL 172
0.0962
VAL 172
VAL 173
0.5610
VAL 173
ARG 174
-0.1593
ARG 174
ARG 175
-0.0334
ARG 175
CYS 176
-0.0069
CYS 176
PRO 177
0.0007
PRO 177
HIS 178
-0.0888
HIS 178
HIS 179
0.1684
HIS 179
GLU 180
0.1140
GLU 180
ARG 181
-0.0371
ARG 181
CYS 182
-0.0520
CYS 182
CYS 182
0.2786
CYS 182
SER 183
-0.0565
SER 183
ASP 184
0.0282
ASP 184
SER 185
-0.0027
SER 185
ASP 186
0.0116
ASP 186
GLY 187
0.0100
GLY 187
LEU 188
0.2109
LEU 188
ALA 189
-0.1345
ALA 189
PRO 190
-0.1741
PRO 190
PRO 191
-0.0468
PRO 191
GLN 192
0.0116
GLN 192
HIS 193
-0.1308
HIS 193
LEU 194
0.0161
LEU 194
ILE 195
-0.0617
ILE 195
ARG 196
0.0016
ARG 196
VAL 197
0.0566
VAL 197
GLU 198
-0.5457
GLU 198
GLY 199
0.0493
GLY 199
ASN 200
0.1801
ASN 200
LEU 201
0.1386
LEU 201
ARG 202
-0.1830
ARG 202
VAL 203
0.0446
VAL 203
GLU 204
-0.1143
GLU 204
GLU 204
0.0702
GLU 204
TYR 205
0.0275
TYR 205
LEU 206
-0.1447
LEU 206
ASP 207
-0.0976
ASP 207
ASP 208
0.0348
ASP 208
ARG 209
-0.0738
ARG 209
ASN 210
0.0160
ASN 210
THR 211
-0.0063
THR 211
PHE 212
0.0057
PHE 212
ARG 213
-0.1497
ARG 213
HIS 214
-0.0497
HIS 214
SER 215
-0.1508
SER 215
VAL 216
-0.0448
VAL 216
VAL 217
0.0016
VAL 217
VAL 218
-0.0924
VAL 218
PRO 219
0.0942
PRO 219
TYR 220
0.0718
TYR 220
GLU 221
-0.0742
GLU 221
PRO 222
0.0130
PRO 222
PRO 223
0.0679
PRO 223
GLU 224
-0.0063
GLU 224
VAL 225
0.0488
VAL 225
GLY 226
0.0106
GLY 226
SER 227
-0.0457
SER 227
ASP 228
-0.0110
ASP 228
CYS 229
-0.0723
CYS 229
THR 230
0.1239
THR 230
THR 230
-0.1110
THR 230
THR 231
0.0311
THR 231
ILE 232
-0.0150
ILE 232
HIS 233
0.0111
HIS 233
TYR 234
-0.1260
TYR 234
ASN 235
0.0555
ASN 235
TYR 236
-0.0201
TYR 236
MET 237
0.2917
MET 237
CYS 238
0.0321
CYS 238
ASN 239
0.0449
ASN 239
SER 240
0.0602
SER 240
SER 241
-0.0055
SER 241
CYS 242
-0.0104
CYS 242
MET 243
0.0522
MET 243
GLY 244
0.0466
GLY 244
GLY 245
0.0929
GLY 245
MET 246
-0.2118
MET 246
ASN 247
0.1675
ASN 247
ARG 248
-0.0133
ARG 248
ARG 249
-0.1919
ARG 249
PRO 250
-0.1972
PRO 250
ILE 251
0.2071
ILE 251
LEU 252
-0.2452
LEU 252
THR 253
-0.0959
THR 253
ILE 254
-0.2398
ILE 254
ILE 255
-0.0595
ILE 255
THR 256
0.1104
THR 256
LEU 257
0.0184
LEU 257
GLU 258
0.2411
GLU 258
ASP 259
0.1312
ASP 259
SER 260
-0.0471
SER 260
SER 261
0.0261
SER 261
GLY 262
0.0327
GLY 262
ASN 263
-0.0504
ASN 263
LEU 264
0.0743
LEU 264
LEU 265
0.1143
LEU 265
GLY 266
-0.0956
GLY 266
ARG 267
0.0409
ARG 267
ASN 268
0.0431
ASN 268
SER 269
-0.2200
SER 269
PHE 270
0.3308
PHE 270
GLU 271
-0.0322
GLU 271
VAL 272
0.1564
VAL 272
ARG 273
0.3019
ARG 273
VAL 274
-0.0488
VAL 274
CYS 275
0.1017
CYS 275
ALA 276
0.0024
ALA 276
CYS 277
-0.0181
CYS 277
CYS 277
0.1115
CYS 277
PRO 278
0.1673
PRO 278
GLY 279
0.0300
GLY 279
ARG 280
-0.0739
ARG 280
ASP 281
0.0797
ASP 281
ARG 282
-0.0205
ARG 282
ARG 283
-0.2259
ARG 283
THR 284
-0.0117
THR 284
GLU 285
-0.0168
GLU 285
GLU 286
-0.1224
GLU 286
GLU 287
0.0975
GLU 287
ASN 288
0.0094
ASN 288
LEU 289
-0.0301
LEU 289
ARG 290
0.0004
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.