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
-0.0724
VAL 97
PRO 98
-0.0174
PRO 98
SER 99
-0.0201
SER 99
GLN 100
0.0004
GLN 100
LYS 101
0.0636
LYS 101
THR 102
-0.0155
THR 102
TYR 103
-0.0037
TYR 103
GLN 104
-0.0110
GLN 104
GLY 105
-0.0528
GLY 105
SER 106
0.0051
SER 106
TYR 107
-0.0357
TYR 107
GLY 108
-0.0670
GLY 108
PHE 109
0.0496
PHE 109
ARG 110
0.0326
ARG 110
LEU 111
-0.1086
LEU 111
GLY 112
0.0180
GLY 112
PHE 113
0.1703
PHE 113
LEU 114
0.1287
LEU 114
SER 121
0.1762
SER 121
VAL 122
0.0506
VAL 122
THR 123
0.0447
THR 123
CYS 124
-0.0360
CYS 124
THR 125
0.0612
THR 125
TYR 126
0.0543
TYR 126
SER 127
0.2089
SER 127
PRO 128
-0.0004
PRO 128
ALA 129
0.0093
ALA 129
LEU 130
-0.0265
LEU 130
ASN 131
-0.0953
ASN 131
LYS 132
0.0689
LYS 132
MET 133
0.0214
MET 133
PHE 134
-0.1061
PHE 134
CYS 135
-0.0281
CYS 135
GLN 136
0.0107
GLN 136
LEU 137
0.0219
LEU 137
ALA 138
-0.0205
ALA 138
LYS 139
0.0440
LYS 139
THR 140
-0.0298
THR 140
CYS 141
0.0892
CYS 141
PRO 142
0.0997
PRO 142
VAL 143
-0.0724
VAL 143
GLN 144
0.2221
GLN 144
LEU 145
0.1839
LEU 145
TRP 146
-0.1051
TRP 146
VAL 147
0.1682
VAL 147
ASP 148
-0.0091
ASP 148
SER 149
-0.0499
SER 149
THR 150
0.0378
THR 150
PRO 151
-0.0051
PRO 151
PRO 152
-0.1590
PRO 152
PRO 153
-0.0864
PRO 153
GLY 154
-0.0266
GLY 154
THR 155
-0.0338
THR 155
ARG 156
-0.0576
ARG 156
VAL 157
0.0503
VAL 157
ARG 158
-0.0411
ARG 158
ALA 159
-0.0533
ALA 159
MET 160
0.0275
MET 160
ALA 161
-0.1008
ALA 161
ILE 162
-0.0984
ILE 162
TYR 163
-0.0237
TYR 163
LYS 164
0.0419
LYS 164
GLN 165
0.0661
GLN 165
SER 166
0.0559
SER 166
GLN 167
-0.0187
GLN 167
HIS 168
-0.0291
HIS 168
MET 169
-0.0832
MET 169
THR 170
-0.0618
THR 170
GLU 171
0.0727
GLU 171
VAL 172
-0.1177
VAL 172
VAL 173
0.0579
VAL 173
ARG 174
0.0655
ARG 174
ARG 175
0.0597
ARG 175
CYS 176
-0.0119
CYS 176
PRO 177
0.0119
PRO 177
HIS 178
-0.0012
HIS 178
HIS 179
-0.0017
HIS 179
GLU 180
-0.0165
GLU 180
ARG 181
0.0050
ARG 181
CYS 182
0.0026
CYS 182
SER 185
0.0231
SER 185
ASP 186
0.0193
ASP 186
GLY 187
0.0103
GLY 187
LEU 188
0.0472
LEU 188
ALA 189
-0.0787
ALA 189
PRO 190
-0.1074
PRO 190
PRO 191
-0.0167
PRO 191
GLN 192
0.0648
GLN 192
HIS 193
-0.0497
HIS 193
LEU 194
0.0108
LEU 194
ILE 195
0.0239
ILE 195
ARG 196
-0.0983
ARG 196
VAL 197
-0.1154
VAL 197
GLU 198
0.1094
GLU 198
GLY 199
0.1319
GLY 199
ASN 200
0.1561
ASN 200
LEU 201
0.1079
LEU 201
ARG 202
-0.1711
ARG 202
VAL 203
-0.0066
VAL 203
GLU 204
-0.0276
GLU 204
TYR 205
0.0043
TYR 205
LEU 206
-0.1451
LEU 206
ASP 207
-0.0925
ASP 207
ASP 208
0.0559
ASP 208
ARG 209
-0.0335
ARG 209
ASN 210
0.0146
ASN 210
THR 211
-0.0127
THR 211
PHE 212
0.0023
PHE 212
ARG 213
-0.1013
ARG 213
HIS 214
0.0133
HIS 214
SER 215
-0.1033
SER 215
VAL 216
-0.0113
VAL 216
VAL 217
-0.1976
VAL 217
VAL 218
-0.0159
VAL 218
PRO 219
0.0426
PRO 219
TYR 220
0.0173
TYR 220
GLU 221
0.0017
GLU 221
PRO 222
-0.0140
PRO 222
PRO 223
-0.1023
PRO 223
GLU 224
-0.0054
GLU 224
VAL 225
0.0102
VAL 225
GLY 226
-0.0098
GLY 226
SER 227
0.0408
SER 227
ASP 228
0.0084
ASP 228
CYS 229
0.0575
CYS 229
THR 230
-0.1038
THR 230
THR 231
-0.0109
THR 231
ILE 232
0.0949
ILE 232
HIS 233
-0.1546
HIS 233
TYR 234
-0.0505
TYR 234
ASN 235
0.0230
ASN 235
TYR 236
0.0399
TYR 236
MET 237
0.0323
MET 237
CYS 238
0.0006
CYS 238
ASN 239
-0.0395
ASN 239
SER 240
0.0219
SER 240
SER 241
-0.0137
SER 241
CYS 242
-0.0037
CYS 242
GLY 245
0.0040
GLY 245
MET 246
0.0209
MET 246
ASN 247
0.0076
ASN 247
ARG 248
-0.0052
ARG 248
ARG 249
0.0108
ARG 249
PRO 250
-0.0120
PRO 250
ILE 251
-0.0238
ILE 251
LEU 252
0.0719
LEU 252
THR 253
0.1024
THR 253
ILE 254
-0.1050
ILE 254
ILE 255
0.2699
ILE 255
THR 256
-0.0595
THR 256
LEU 257
-0.0291
LEU 257
GLU 258
-0.0383
GLU 258
ASP 259
-0.0293
ASP 259
SER 260
0.0327
SER 260
SER 261
0.0251
SER 261
GLY 262
-0.0052
GLY 262
ASN 263
0.0310
ASN 263
LEU 264
-0.0512
LEU 264
LEU 265
-0.0026
LEU 265
GLY 266
0.1239
GLY 266
ARG 267
-0.0890
ARG 267
ASN 268
-0.0358
ASN 268
SER 269
0.0656
SER 269
PHE 270
-0.1787
PHE 270
GLU 271
-0.0490
GLU 271
VAL 272
-0.0173
VAL 272
ARG 273
-0.0321
ARG 273
VAL 274
0.0294
VAL 274
CYS 275
-0.0223
CYS 275
ALA 276
-0.0139
ALA 276
CYS 277
-0.0152
CYS 277
PRO 278
0.0148
PRO 278
GLY 279
-0.0084
GLY 279
ARG 280
0.0217
ARG 280
ASP 281
-0.0296
ASP 281
ARG 282
0.0863
ARG 282
ARG 283
-0.0106
ARG 283
THR 284
0.0201
THR 284
GLU 285
0.0519
GLU 285
GLU 286
0.0126
GLU 286
GLU 287
-0.0172
GLU 287
ASN 288
0.0253
ASN 288
LEU 289
0.0026
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.