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
0.0047
VAL 97
PRO 98
0.0033
PRO 98
SER 99
0.0047
SER 99
GLN 100
-0.0028
GLN 100
LYS 101
0.0036
LYS 101
THR 102
0.0378
THR 102
TYR 103
0.0115
TYR 103
GLN 104
0.0154
GLN 104
GLY 105
-0.0386
GLY 105
SER 106
-0.0248
SER 106
TYR 107
-0.0204
TYR 107
GLY 108
0.0253
GLY 108
PHE 109
0.0178
PHE 109
ARG 110
-0.0012
ARG 110
LEU 111
-0.0681
LEU 111
GLY 112
-0.0116
GLY 112
PHE 113
0.0995
PHE 113
LEU 114
-0.0017
LEU 114
VAL 122
-0.2114
VAL 122
THR 123
-0.1738
THR 123
CYS 124
-0.0443
CYS 124
THR 125
-0.0375
THR 125
TYR 126
0.1866
TYR 126
SER 127
0.0217
SER 127
PRO 128
0.0366
PRO 128
ALA 129
-0.0161
ALA 129
LEU 130
-0.0456
LEU 130
ASN 131
0.0475
ASN 131
LYS 132
-0.0009
LYS 132
MET 133
-0.0539
MET 133
MET 133
0.0687
MET 133
PHE 134
0.1303
PHE 134
CYS 135
0.3524
CYS 135
GLN 136
-0.0265
GLN 136
LEU 137
0.0794
LEU 137
ALA 138
-0.0135
ALA 138
LYS 139
-0.0497
LYS 139
THR 140
-0.0503
THR 140
CYS 141
-0.0780
CYS 141
CYS 141
0.4311
CYS 141
PRO 142
0.0444
PRO 142
VAL 143
0.0608
VAL 143
GLN 144
0.1181
GLN 144
LEU 145
0.0452
LEU 145
TRP 146
-0.0825
TRP 146
VAL 147
0.0618
VAL 147
ASP 148
0.0214
ASP 148
SER 149
0.0408
SER 149
THR 150
0.0710
THR 150
PRO 151
-0.0082
PRO 151
PRO 152
-0.0667
PRO 152
PRO 153
0.0093
PRO 153
GLY 154
0.0487
GLY 154
THR 155
0.0565
THR 155
ARG 156
-0.1276
ARG 156
VAL 157
0.0285
VAL 157
ARG 158
-0.0992
ARG 158
ALA 159
0.0619
ALA 159
MET 160
-0.1221
MET 160
ALA 161
0.0330
ALA 161
ILE 162
-0.0828
ILE 162
TYR 163
0.0952
TYR 163
LYS 164
-0.1450
LYS 164
GLN 165
-0.0851
GLN 165
SER 166
-0.0110
SER 166
SER 166
0.0706
SER 166
GLN 167
0.0078
GLN 167
HIS 168
0.0262
HIS 168
MET 169
0.0905
MET 169
THR 170
0.1479
THR 170
GLU 171
0.1041
GLU 171
VAL 172
0.0770
VAL 172
VAL 173
0.0128
VAL 173
ARG 174
0.0094
ARG 174
ARG 175
0.0752
ARG 175
CYS 176
0.0202
CYS 176
PRO 177
0.0817
PRO 177
HIS 178
0.0046
HIS 178
HIS 179
0.0145
HIS 179
GLU 180
-0.0369
GLU 180
ARG 181
-0.0118
ARG 181
SER 185
0.8640
SER 185
ASP 186
0.0188
ASP 186
GLY 187
-0.0182
GLY 187
LEU 188
-0.0245
LEU 188
ALA 189
-0.0644
ALA 189
PRO 190
-0.0992
PRO 190
PRO 191
0.0480
PRO 191
GLN 192
0.0515
GLN 192
HIS 193
0.0625
HIS 193
LEU 194
0.0893
LEU 194
ILE 195
-0.0833
ILE 195
ARG 196
0.1442
ARG 196
VAL 197
0.0095
VAL 197
GLU 198
0.0884
GLU 198
GLY 199
0.1115
GLY 199
ASN 200
0.0080
ASN 200
LEU 201
-0.0135
LEU 201
ARG 202
0.0393
ARG 202
VAL 203
0.2203
VAL 203
GLU 204
0.2525
GLU 204
TYR 205
-0.0557
TYR 205
LEU 206
0.0036
LEU 206
ASP 207
0.0108
ASP 207
ASP 208
0.0031
ASP 208
ARG 209
-0.0006
ARG 209
ASN 210
-0.0010
ASN 210
THR 211
-0.0049
THR 211
PHE 212
0.0026
PHE 212
ARG 213
-0.0317
ARG 213
HIS 214
0.0158
HIS 214
SER 215
-0.0487
SER 215
VAL 216
-0.1433
VAL 216
VAL 217
-0.2052
VAL 217
VAL 218
-0.0045
VAL 218
PRO 219
0.0407
PRO 219
TYR 220
-0.1980
TYR 220
GLU 221
-0.0332
GLU 221
PRO 222
0.0790
PRO 222
PRO 223
0.0430
PRO 223
GLU 224
0.0766
GLU 224
VAL 225
0.0270
VAL 225
GLY 226
0.0051
GLY 226
SER 227
0.0147
SER 227
ASP 228
-0.0082
ASP 228
CYS 229
-0.0050
CYS 229
THR 230
-0.1444
THR 230
THR 231
-0.0112
THR 231
ILE 232
0.0303
ILE 232
HIS 233
-0.1051
HIS 233
TYR 234
0.0501
TYR 234
ASN 235
0.0428
ASN 235
TYR 236
0.1922
TYR 236
MET 237
0.0474
MET 237
CYS 238
-0.0430
CYS 238
CYS 238
0.5020
CYS 238
ASN 239
-0.0120
ASN 239
SER 240
-0.0502
SER 240
SER 241
0.0651
SER 241
CYS 242
-0.0067
CYS 242
MET 243
-0.0553
MET 243
GLY 244
0.0054
GLY 244
GLY 245
-0.0150
GLY 245
MET 246
0.0160
MET 246
ASN 247
0.0442
ASN 247
ARG 248
-0.0081
ARG 248
ARG 249
0.0158
ARG 249
PRO 250
-0.0621
PRO 250
ILE 251
-0.2346
ILE 251
LEU 252
0.1287
LEU 252
THR 253
-0.0210
THR 253
ILE 254
0.0783
ILE 254
ILE 254
0.2698
ILE 254
ILE 255
-0.0265
ILE 255
THR 256
0.0335
THR 256
THR 256
-0.0172
THR 256
LEU 257
0.0638
LEU 257
GLU 258
-0.0077
GLU 258
ASP 259
0.0046
ASP 259
SER 260
0.0330
SER 260
SER 261
-0.0074
SER 261
GLY 262
-0.0064
GLY 262
ASN 263
0.0066
ASN 263
LEU 264
-0.0122
LEU 264
LEU 265
-0.0119
LEU 265
GLY 266
0.0781
GLY 266
ARG 267
0.0095
ARG 267
ASN 268
-0.0227
ASN 268
SER 269
-0.0575
SER 269
PHE 270
-0.1395
PHE 270
GLU 271
-0.0321
GLU 271
VAL 272
0.0044
VAL 272
VAL 272
-0.1332
VAL 272
ARG 273
0.0909
ARG 273
VAL 274
0.0351
VAL 274
CYS 275
0.0327
CYS 275
ALA 276
0.0089
ALA 276
CYS 277
0.0328
CYS 277
CYS 277
0.1968
CYS 277
PRO 278
0.0774
PRO 278
GLY 279
0.0574
GLY 279
ARG 280
-0.1748
ARG 280
ASP 281
-0.0163
ASP 281
ARG 282
-0.0759
ARG 282
ARG 283
0.0746
ARG 283
THR 284
-0.0231
THR 284
GLU 285
-0.0414
GLU 285
GLU 286
0.0049
GLU 286
GLU 287
0.0180
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.