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
-0.0114
PRO 98
SER 99
-0.0130
SER 99
GLN 100
0.0826
GLN 100
LYS 101
0.0772
LYS 101
THR 102
0.0748
THR 102
TYR 103
0.0198
TYR 103
GLN 104
0.0690
GLN 104
GLY 105
-0.1068
GLY 105
SER 106
0.1388
SER 106
SER 106
-0.1574
SER 106
TYR 107
0.1322
TYR 107
GLY 108
0.2253
GLY 108
PHE 109
0.3115
PHE 109
ARG 110
0.1735
ARG 110
ARG 110
-0.0080
ARG 110
LEU 111
0.1385
LEU 111
GLY 112
-0.0829
GLY 112
PHE 113
-0.1001
PHE 113
LEU 114
0.0170
LEU 114
VAL 122
0.6049
VAL 122
THR 123
0.1214
THR 123
CYS 124
-0.0553
CYS 124
CYS 124
0.0519
CYS 124
THR 125
-0.0152
THR 125
TYR 126
-0.0850
TYR 126
SER 127
-0.1815
SER 127
PRO 128
0.0743
PRO 128
ALA 129
-0.0674
ALA 129
LEU 130
0.0284
LEU 130
ASN 131
0.4469
ASN 131
LYS 132
-0.2734
LYS 132
MET 133
-0.0875
MET 133
MET 133
-0.0818
MET 133
PHE 134
0.3055
PHE 134
CYS 135
0.0103
CYS 135
CYS 135
-0.0910
CYS 135
GLN 136
-0.0751
GLN 136
LEU 137
-0.0008
LEU 137
ALA 138
-0.0034
ALA 138
LYS 139
-0.0773
LYS 139
THR 140
0.1054
THR 140
CYS 141
-0.0243
CYS 141
CYS 141
0.3384
CYS 141
PRO 142
-0.2130
PRO 142
VAL 143
-0.0436
VAL 143
GLN 144
0.2987
GLN 144
LEU 145
-0.2066
LEU 145
TRP 146
-0.1026
TRP 146
VAL 147
-0.1620
VAL 147
ASP 148
-0.1777
ASP 148
SER 149
0.0212
SER 149
SER 149
-0.0337
SER 149
THR 150
0.0397
THR 150
PRO 151
-0.0819
PRO 151
PRO 152
0.0090
PRO 152
PRO 153
0.0199
PRO 153
GLY 154
0.1416
GLY 154
THR 155
-0.1970
THR 155
ARG 156
-0.5193
ARG 156
VAL 157
0.2789
VAL 157
ARG 158
0.0396
ARG 158
ALA 159
0.1399
ALA 159
MET 160
0.0526
MET 160
MET 160
-0.0276
MET 160
ALA 161
-0.0397
ALA 161
ILE 162
0.0415
ILE 162
TYR 163
-0.0514
TYR 163
LYS 164
-0.0081
LYS 164
GLN 165
-0.1147
GLN 165
SER 166
-0.1052
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0146
GLN 167
GLN 167
-0.0508
GLN 167
HIS 168
-0.0335
HIS 168
MET 169
-0.0279
MET 169
THR 170
-0.0877
THR 170
GLU 171
-0.0121
GLU 171
VAL 172
0.1641
VAL 172
VAL 173
0.1659
VAL 173
ARG 174
0.1376
ARG 174
ARG 175
-0.0148
ARG 175
ARG 175
0.0911
ARG 175
CYS 176
0.0101
CYS 176
PRO 177
-0.0326
PRO 177
HIS 178
0.0020
HIS 178
HIS 179
-0.0035
HIS 179
GLU 180
-0.0161
GLU 180
ARG 181
-0.0406
ARG 181
LEU 188
0.2610
LEU 188
ALA 189
-0.1096
ALA 189
PRO 190
-0.1338
PRO 190
PRO 191
-0.2349
PRO 191
GLN 192
0.1273
GLN 192
HIS 193
-0.0793
HIS 193
LEU 194
0.0755
LEU 194
ILE 195
0.0755
ILE 195
ARG 196
-0.2272
ARG 196
VAL 197
0.1784
VAL 197
GLU 198
0.1652
GLU 198
GLY 199
0.1131
GLY 199
ASN 200
0.0563
ASN 200
LEU 201
0.0218
LEU 201
ARG 202
-0.0674
ARG 202
VAL 203
0.0536
VAL 203
GLU 204
0.0814
GLU 204
TYR 205
-0.1234
TYR 205
LEU 206
-0.1535
LEU 206
ASP 207
-0.0149
ASP 207
ASP 208
0.0534
ASP 208
ARG 209
-0.0550
ARG 209
ASN 210
0.0274
ASN 210
THR 211
-0.0114
THR 211
PHE 212
0.0585
PHE 212
ARG 213
-0.2883
ARG 213
HIS 214
0.0348
HIS 214
SER 215
-0.0282
SER 215
VAL 216
-0.0332
VAL 216
VAL 217
0.1843
VAL 217
VAL 218
-0.0836
VAL 218
PRO 219
-0.0009
PRO 219
TYR 220
0.2069
TYR 220
GLU 221
0.0064
GLU 221
PRO 222
0.0036
PRO 222
PRO 222
0.0419
PRO 222
PRO 223
-0.0078
PRO 223
GLU 224
-0.0066
GLU 224
VAL 225
-0.1549
VAL 225
GLY 226
-0.0063
GLY 226
SER 227
-0.0954
SER 227
ASP 228
-0.0118
ASP 228
CYS 229
0.1135
CYS 229
THR 230
-0.2932
THR 230
THR 231
-0.5755
THR 231
ILE 232
0.1300
ILE 232
HIS 233
-0.2330
HIS 233
TYR 234
-0.1385
TYR 234
ASN 235
0.1081
ASN 235
TYR 236
0.0604
TYR 236
MET 237
-0.0531
MET 237
CYS 238
0.0464
CYS 238
CYS 238
0.0384
CYS 238
ASN 239
-0.0176
ASN 239
ASN 239
-0.0284
ASN 239
SER 240
-0.0104
SER 240
SER 241
-0.0235
SER 241
CYS 242
-0.0436
CYS 242
MET 243
0.0653
MET 243
GLY 244
-0.0040
GLY 244
GLY 245
-0.0517
GLY 245
MET 246
0.0105
MET 246
ASN 247
-0.0349
ASN 247
ARG 248
0.0398
ARG 248
SER 249
-0.1422
SER 249
PRO 250
0.0317
PRO 250
PRO 250
0.0299
PRO 250
ILE 251
0.1014
ILE 251
LEU 252
-0.1054
LEU 252
THR 253
-0.0940
THR 253
ILE 254
0.1613
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
-0.0668
ILE 255
THR 256
0.1446
THR 256
THR 256
-0.1239
THR 256
LEU 257
0.2035
LEU 257
GLU 258
0.4094
GLU 258
ASP 259
0.2026
ASP 259
SER 260
0.0135
SER 260
SER 261
0.0350
SER 261
SER 261
-0.0211
SER 261
GLY 262
0.0623
GLY 262
ASN 263
-0.0068
ASN 263
LEU 264
-0.0252
LEU 264
LEU 265
0.0931
LEU 265
GLY 266
-0.0391
GLY 266
ARG 267
-0.0098
ARG 267
ARG 267
0.2518
ARG 267
ASN 268
-0.1633
ASN 268
SER 269
-0.1601
SER 269
PHE 270
0.2252
PHE 270
GLU 271
0.2126
GLU 271
VAL 272
0.0454
VAL 272
VAL 272
-0.3691
VAL 272
ARG 273
0.3104
ARG 273
VAL 274
-0.1989
VAL 274
CYS 275
0.0351
CYS 275
ALA 276
0.0729
ALA 276
CYS 277
0.0879
CYS 277
CYS 277
-0.0315
CYS 277
PRO 278
0.0944
PRO 278
GLY 279
-0.0532
GLY 279
ARG 280
-0.1010
ARG 280
ASP 281
-0.0092
ASP 281
ARG 282
-0.2068
ARG 282
ARG 282
0.0911
ARG 282
ARG 283
-0.0614
ARG 283
THR 284
-0.1196
THR 284
GLU 285
-0.1310
GLU 285
GLU 286
-0.0294
GLU 286
GLU 287
0.0361
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.