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
-0.0064
VAL 97
PRO 98
-0.0302
PRO 98
SER 99
-0.0421
SER 99
GLN 100
0.0163
GLN 100
LYS 101
0.0902
LYS 101
THR 102
-0.0708
THR 102
TYR 103
-0.0066
TYR 103
GLN 104
0.1245
GLN 104
GLY 105
-0.0086
GLY 105
SER 106
-0.0115
SER 106
TYR 107
-0.0084
TYR 107
GLY 108
-0.0202
GLY 108
PHE 109
-0.0794
PHE 109
ARG 110
0.1394
ARG 110
LEU 111
0.1834
LEU 111
GLY 112
-0.1118
GLY 112
PHE 113
0.1413
PHE 113
LEU 114
0.2066
LEU 114
VAL 122
0.3789
VAL 122
THR 123
0.6059
THR 123
CYS 124
-0.0544
CYS 124
THR 125
0.4235
THR 125
TYR 126
-0.2371
TYR 126
SER 127
0.0191
SER 127
PRO 128
-0.0157
PRO 128
ALA 129
0.1229
ALA 129
LEU 130
-0.0807
LEU 130
ASN 131
-0.0841
ASN 131
LYS 132
0.1520
LYS 132
MET 133
0.0099
MET 133
MET 133
-0.1438
MET 133
PHE 134
0.0857
PHE 134
CYS 135
-0.3039
CYS 135
GLN 136
-0.0224
GLN 136
LEU 137
0.2959
LEU 137
ALA 138
-0.1889
ALA 138
LYS 139
0.3554
LYS 139
THR 140
-0.1209
THR 140
CYS 141
-0.0603
CYS 141
CYS 141
0.3990
CYS 141
PRO 142
-0.0475
PRO 142
VAL 143
0.1430
VAL 143
GLN 144
-0.0515
GLN 144
LEU 145
0.0227
LEU 145
TRP 146
0.1279
TRP 146
VAL 147
0.0158
VAL 147
ASP 148
0.0828
ASP 148
SER 149
-0.0012
SER 149
THR 150
-0.0530
THR 150
PRO 151
0.0265
PRO 151
PRO 152
0.0633
PRO 152
PRO 153
0.0123
PRO 153
GLY 154
0.0262
GLY 154
THR 155
-0.0090
THR 155
ARG 156
0.1834
ARG 156
VAL 157
-0.0756
VAL 157
ARG 158
-0.1084
ARG 158
ALA 159
0.1710
ALA 159
MET 160
0.0610
MET 160
ALA 161
0.0246
ALA 161
ILE 162
0.1303
ILE 162
TYR 163
0.0694
TYR 163
LYS 164
0.0768
LYS 164
GLN 165
-0.1349
GLN 165
SER 166
-0.0734
SER 166
SER 166
-0.0000
SER 166
GLN 167
0.0100
GLN 167
HIS 168
0.0569
HIS 168
MET 169
0.0507
MET 169
THR 170
0.1151
THR 170
GLU 171
-0.0942
GLU 171
VAL 172
0.2195
VAL 172
VAL 173
0.3310
VAL 173
ARG 174
-0.5328
ARG 174
ARG 175
0.0557
ARG 175
CYS 176
-0.0295
CYS 176
PRO 177
-0.0842
PRO 177
HIS 178
0.0365
HIS 178
HIS 179
0.1408
HIS 179
GLU 180
0.0638
GLU 180
ARG 181
0.0485
ARG 181
SER 185
-0.6660
SER 185
ASP 186
-0.0313
ASP 186
GLY 187
0.0047
GLY 187
LEU 188
0.0928
LEU 188
ALA 189
-0.1206
ALA 189
PRO 190
-0.0155
PRO 190
PRO 191
-0.1264
PRO 191
GLN 192
-0.1368
GLN 192
HIS 193
0.0049
HIS 193
LEU 194
-0.1923
LEU 194
ILE 195
0.1002
ILE 195
ARG 196
-0.0322
ARG 196
VAL 197
0.1780
VAL 197
GLU 198
-0.3678
GLU 198
GLY 199
-0.0083
GLY 199
ASN 200
0.1000
ASN 200
LEU 201
0.0601
LEU 201
ARG 202
-0.1251
ARG 202
VAL 203
-0.1309
VAL 203
GLU 204
-0.1698
GLU 204
TYR 205
0.2208
TYR 205
LEU 206
-0.0602
LEU 206
ASP 207
-0.0292
ASP 207
ASP 208
0.0711
ASP 208
ARG 209
-0.1000
ARG 209
ASN 210
0.0157
ASN 210
THR 211
0.0218
THR 211
PHE 212
0.0334
PHE 212
ARG 213
-0.2712
ARG 213
HIS 214
-0.0012
HIS 214
SER 215
-0.0705
SER 215
VAL 216
-0.0596
VAL 216
VAL 217
0.0984
VAL 217
VAL 218
0.1005
VAL 218
PRO 219
0.0209
PRO 219
TYR 220
-0.0003
TYR 220
GLU 221
-0.0593
GLU 221
PRO 222
0.0158
PRO 222
PRO 223
0.0847
PRO 223
GLU 224
-0.0097
GLU 224
VAL 225
0.0369
VAL 225
GLY 226
0.0120
GLY 226
SER 227
-0.0579
SER 227
ASP 228
0.0138
ASP 228
CYS 229
-0.0856
CYS 229
THR 230
0.1830
THR 230
THR 231
-0.0233
THR 231
ILE 232
-0.0576
ILE 232
HIS 233
0.1558
HIS 233
TYR 234
-0.0766
TYR 234
ASN 235
-0.1457
ASN 235
TYR 236
-0.1264
TYR 236
MET 237
0.1466
MET 237
CYS 238
0.0128
CYS 238
CYS 238
-0.0134
CYS 238
ASN 239
-0.0779
ASN 239
SER 240
0.1045
SER 240
SER 241
0.1216
SER 241
CYS 242
-0.1125
CYS 242
MET 243
0.1702
MET 243
GLY 244
0.1400
GLY 244
GLY 245
-0.1063
GLY 245
MET 246
0.0425
MET 246
ASN 247
0.0459
ASN 247
ARG 248
-0.0912
ARG 248
ARG 249
0.0170
ARG 249
PRO 250
-0.1296
PRO 250
ILE 251
0.0904
ILE 251
LEU 252
-0.0686
LEU 252
THR 253
-0.0870
THR 253
ILE 254
-0.0499
ILE 254
ILE 254
0.0340
ILE 254
ILE 255
-0.1135
ILE 255
THR 256
0.0562
THR 256
THR 256
-0.0165
THR 256
LEU 257
-0.0094
LEU 257
GLU 258
0.0674
GLU 258
ASP 259
0.0689
ASP 259
SER 260
-0.0319
SER 260
SER 261
0.0009
SER 261
GLY 262
0.0230
GLY 262
ASN 263
-0.0186
ASN 263
LEU 264
0.0438
LEU 264
LEU 265
0.0734
LEU 265
GLY 266
-0.0842
GLY 266
ARG 267
-0.0051
ARG 267
ASN 268
0.0354
ASN 268
SER 269
-0.2006
SER 269
PHE 270
0.2007
PHE 270
GLU 271
-0.0110
GLU 271
VAL 272
0.0031
VAL 272
VAL 272
-0.1598
VAL 272
ARG 273
0.1593
ARG 273
VAL 274
-0.0702
VAL 274
CYS 275
-0.0938
CYS 275
ALA 276
-0.0614
ALA 276
CYS 277
-0.0264
CYS 277
CYS 277
-0.1688
CYS 277
PRO 278
0.0519
PRO 278
GLY 279
0.0045
GLY 279
ARG 280
0.0882
ARG 280
ASP 281
-0.1379
ASP 281
ARG 282
0.2111
ARG 282
ARG 283
-0.0169
ARG 283
THR 284
0.0357
THR 284
GLU 285
0.1475
GLU 285
GLU 286
-0.0009
GLU 286
GLU 287
-0.0078
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.