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
0.0276
VAL 97
PRO 98
0.0141
PRO 98
SER 99
-0.0111
SER 99
GLN 100
0.0055
GLN 100
LYS 101
0.1514
LYS 101
THR 102
-0.0719
THR 102
TYR 103
-0.0514
TYR 103
GLN 104
0.1386
GLN 104
GLY 105
0.0108
GLY 105
SER 106
-0.0595
SER 106
TYR 107
-0.0818
TYR 107
GLY 108
-0.2331
GLY 108
PHE 109
-0.1538
PHE 109
ARG 110
0.0528
ARG 110
LEU 111
0.1284
LEU 111
GLY 112
-0.3038
GLY 112
PHE 113
0.2998
PHE 113
LEU 114
0.2464
LEU 114
SER 121
0.1929
SER 121
VAL 122
-0.0725
VAL 122
THR 123
-0.0116
THR 123
CYS 124
0.0271
CYS 124
THR 125
0.1767
THR 125
TYR 126
-0.0584
TYR 126
SER 127
0.1080
SER 127
PRO 128
-0.0184
PRO 128
ALA 129
0.0045
ALA 129
LEU 130
-0.0537
LEU 130
ASN 131
0.1846
ASN 131
LYS 132
-0.1539
LYS 132
MET 133
-0.2336
MET 133
PHE 134
0.3437
PHE 134
CYS 135
0.1029
CYS 135
GLN 136
-0.0585
GLN 136
LEU 137
0.0631
LEU 137
ALA 138
-0.0133
ALA 138
LYS 139
0.1899
LYS 139
THR 140
-0.0592
THR 140
CYS 141
0.0256
CYS 141
PRO 142
-0.1649
PRO 142
VAL 143
0.1404
VAL 143
GLN 144
0.0652
GLN 144
LEU 145
0.0983
LEU 145
TRP 146
0.1616
TRP 146
VAL 147
0.1483
VAL 147
ASP 148
-0.0580
ASP 148
SER 149
-0.0630
SER 149
THR 150
0.1296
THR 150
PRO 151
0.0112
PRO 151
PRO 152
-0.0321
PRO 152
PRO 153
0.0056
PRO 153
GLY 154
0.1497
GLY 154
THR 155
0.1317
THR 155
ARG 156
-0.1306
ARG 156
VAL 157
-0.0656
VAL 157
ARG 158
-0.0469
ARG 158
ALA 159
-0.2292
ALA 159
MET 160
0.0812
MET 160
ALA 161
0.0554
ALA 161
ILE 162
-0.2766
ILE 162
TYR 163
-0.1173
TYR 163
LYS 164
0.0413
LYS 164
GLN 165
-0.0409
GLN 165
SER 166
0.1158
SER 166
GLN 167
-0.0422
GLN 167
HIS 168
0.0222
HIS 168
MET 169
0.1070
MET 169
THR 170
0.0918
THR 170
GLU 171
-0.0231
GLU 171
VAL 172
-0.0049
VAL 172
VAL 173
-0.1989
VAL 173
ARG 174
-0.1250
ARG 174
ARG 175
0.0217
ARG 175
CYS 176
-0.0230
CYS 176
PRO 177
-0.0056
PRO 177
HIS 178
0.0065
HIS 178
HIS 179
0.0715
HIS 179
GLU 180
0.0158
GLU 180
ARG 181
0.0054
ARG 181
CYS 182
-0.0015
CYS 182
SER 185
-0.7727
SER 185
ASP 186
-0.0052
ASP 186
GLY 187
-0.0018
GLY 187
LEU 188
0.0897
LEU 188
ALA 189
-0.1297
ALA 189
PRO 190
0.0530
PRO 190
PRO 191
-0.0922
PRO 191
GLN 192
-0.0671
GLN 192
HIS 193
0.0089
HIS 193
LEU 194
-0.1216
LEU 194
ILE 195
-0.1002
ILE 195
ARG 196
-0.1569
ARG 196
VAL 197
0.3022
VAL 197
GLU 198
-0.2958
GLU 198
GLY 199
-0.0420
GLY 199
ASN 200
-0.1116
ASN 200
LEU 201
-0.1162
LEU 201
ARG 202
0.1857
ARG 202
VAL 203
-0.0306
VAL 203
GLU 204
-0.0130
GLU 204
TYR 205
0.0852
TYR 205
LEU 206
0.1230
LEU 206
ASP 207
0.1141
ASP 207
ASP 208
-0.0496
ASP 208
ARG 209
0.0300
ARG 209
ASN 210
-0.0072
ASN 210
THR 211
0.0238
THR 211
PHE 212
0.0422
PHE 212
ARG 213
0.1005
ARG 213
HIS 214
0.0001
HIS 214
SER 215
-0.1204
SER 215
VAL 216
0.0313
VAL 216
VAL 217
-0.1329
VAL 217
VAL 218
0.0775
VAL 218
PRO 219
-0.1335
PRO 219
TYR 220
-0.1078
TYR 220
GLU 221
0.0256
GLU 221
PRO 222
-0.0479
PRO 222
PRO 223
0.1006
PRO 223
GLU 224
-0.0276
GLU 224
VAL 225
-0.0298
VAL 225
GLY 226
0.0263
GLY 226
SER 227
-0.0527
SER 227
ASP 228
-0.0431
ASP 228
CYS 229
-0.0049
CYS 229
THR 230
0.0153
THR 230
THR 231
-0.1097
THR 231
ILE 232
0.0569
ILE 232
HIS 233
-0.0552
HIS 233
TYR 234
-0.0322
TYR 234
ASN 235
-0.0568
ASN 235
TYR 236
-0.0506
TYR 236
MET 237
0.2580
MET 237
CYS 238
-0.0117
CYS 238
ASN 239
-0.0824
ASN 239
SER 240
0.1248
SER 240
SER 241
-0.1250
SER 241
CYS 242
0.0002
CYS 242
GLY 245
-0.0176
GLY 245
MET 246
-0.0580
MET 246
ASN 247
0.0099
ASN 247
ARG 248
-0.0240
ARG 248
ARG 249
0.1158
ARG 249
PRO 250
-0.0753
PRO 250
ILE 251
-0.0193
ILE 251
LEU 252
-0.1937
LEU 252
THR 253
-0.0295
THR 253
ILE 254
-0.1958
ILE 254
ILE 255
-0.1485
ILE 255
THR 256
0.0460
THR 256
LEU 257
0.0576
LEU 257
GLU 258
-0.0664
GLU 258
ASP 259
-0.0795
ASP 259
SER 260
0.0403
SER 260
SER 261
-0.0535
SER 261
GLY 262
-0.0318
GLY 262
ASN 263
0.0347
ASN 263
LEU 264
-0.0282
LEU 264
LEU 265
-0.0481
LEU 265
GLY 266
0.1681
GLY 266
ARG 267
-0.0884
ARG 267
ASN 268
0.1099
ASN 268
SER 269
0.0363
SER 269
PHE 270
0.3327
PHE 270
GLU 271
0.0958
GLU 271
VAL 272
-0.0752
VAL 272
ARG 273
0.2663
ARG 273
VAL 274
0.0837
VAL 274
CYS 275
-0.0333
CYS 275
ALA 276
0.0050
ALA 276
CYS 277
-0.0567
CYS 277
PRO 278
0.1159
PRO 278
GLY 279
0.0957
GLY 279
ARG 280
-0.1678
ARG 280
ASP 281
-0.0081
ASP 281
ARG 282
0.0098
ARG 282
ARG 283
-0.3069
ARG 283
THR 284
-0.0084
THR 284
GLU 285
0.0304
GLU 285
GLU 286
-0.0532
GLU 286
GLU 287
0.0953
GLU 287
ASN 288
0.0207
ASN 288
LEU 289
-0.0160
LEU 289
ARG 290
-0.0264
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.