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
-0.0027
PRO 98
SER 99
0.0063
SER 99
GLN 100
-0.0035
GLN 100
LYS 101
-0.2672
LYS 101
THR 102
0.2468
THR 102
TYR 103
0.0113
TYR 103
GLN 104
-0.0452
GLN 104
GLY 105
-0.0445
GLY 105
SER 106
-0.0109
SER 106
TYR 107
-0.0529
TYR 107
GLY 108
-0.0837
GLY 108
PHE 109
-0.0034
PHE 109
ARG 110
-0.0060
ARG 110
LEU 111
-0.0403
LEU 111
GLY 112
-0.0197
GLY 112
PHE 113
0.1388
PHE 113
LEU 114
-0.0159
LEU 114
HIS 115
-0.0143
HIS 115
SER 116
0.0025
SER 116
SER 121
0.0314
SER 121
VAL 122
-0.0050
VAL 122
THR 123
0.0347
THR 123
CYS 124
0.0008
CYS 124
THR 125
0.0454
THR 125
TYR 126
0.0590
TYR 126
SER 127
0.1289
SER 127
PRO 128
-0.0343
PRO 128
ALA 129
0.0378
ALA 129
LEU 130
-0.0319
LEU 130
ASN 131
-0.0921
ASN 131
LYS 132
0.0491
LYS 132
MET 133
0.0272
MET 133
PHE 134
-0.0502
PHE 134
CYS 135
0.0004
CYS 135
GLN 136
0.0080
GLN 136
LEU 137
0.0216
LEU 137
ALA 138
-0.0319
ALA 138
LYS 139
0.0463
LYS 139
THR 140
-0.0244
THR 140
CYS 141
0.0306
CYS 141
PRO 142
0.0415
PRO 142
VAL 143
-0.0247
VAL 143
GLN 144
0.1107
GLN 144
LEU 145
0.0923
LEU 145
TRP 146
-0.0140
TRP 146
VAL 147
0.1886
VAL 147
ASP 148
0.0182
ASP 148
SER 149
-0.0662
SER 149
THR 150
0.0348
THR 150
PRO 151
-0.0175
PRO 151
PRO 152
-0.1504
PRO 152
PRO 153
-0.0665
PRO 153
GLY 154
-0.0225
GLY 154
THR 155
-0.0208
THR 155
ARG 156
-0.0612
ARG 156
VAL 157
0.0801
VAL 157
ARG 158
-0.0345
ARG 158
ALA 159
-0.0115
ALA 159
MET 160
0.0033
MET 160
ALA 161
-0.0725
ALA 161
ILE 162
0.2141
ILE 162
TYR 163
-0.0187
TYR 163
LYS 164
-0.0511
LYS 164
GLN 165
-0.1267
GLN 165
SER 166
-0.0586
SER 166
GLN 167
0.0236
GLN 167
HIS 168
0.0490
HIS 168
MET 169
0.1793
MET 169
THR 170
0.1470
THR 170
GLU 171
-0.1082
GLU 171
VAL 172
0.1509
VAL 172
VAL 173
0.1959
VAL 173
ARG 174
-0.1534
ARG 174
ARG 175
-0.0031
ARG 175
CYS 176
0.0081
CYS 176
PRO 177
-0.0740
PRO 177
HIS 178
0.0088
HIS 178
HIS 179
0.0000
HIS 179
GLU 180
0.0282
GLU 180
ARG 181
0.0117
ARG 181
ASP 186
-0.2522
ASP 186
GLY 187
-0.0018
GLY 187
LEU 188
-0.0074
LEU 188
ALA 189
-0.3889
ALA 189
PRO 190
0.0721
PRO 190
PRO 191
0.1964
PRO 191
GLN 192
-0.1619
GLN 192
HIS 193
0.0726
HIS 193
LEU 194
-0.0546
LEU 194
ILE 195
0.0096
ILE 195
ARG 196
0.2827
ARG 196
VAL 197
0.0586
VAL 197
GLU 198
-0.0311
GLU 198
GLY 199
0.0662
GLY 199
ASN 200
0.1341
ASN 200
LEU 201
0.0756
LEU 201
ARG 202
-0.1390
ARG 202
VAL 203
-0.0452
VAL 203
GLU 204
-0.0861
GLU 204
TYR 205
0.0712
TYR 205
LEU 206
-0.0248
LEU 206
ASP 207
-0.0972
ASP 207
ASP 208
0.0702
ASP 208
ARG 209
-0.0462
ARG 209
ASN 210
0.0189
ASN 210
THR 211
-0.0106
THR 211
PHE 212
0.0036
PHE 212
ARG 213
-0.1227
ARG 213
HIS 214
-0.0250
HIS 214
SER 215
-0.0187
SER 215
VAL 216
0.0316
VAL 216
VAL 217
-0.1479
VAL 217
VAL 218
-0.0114
VAL 218
PRO 219
0.0603
PRO 219
TYR 220
-0.0014
TYR 220
GLU 221
0.0309
GLU 221
PRO 222
-0.0085
PRO 222
PRO 223
-0.0596
PRO 223
GLU 224
-0.0096
GLU 224
VAL 225
-0.0022
VAL 225
GLY 226
-0.0070
GLY 226
SER 227
0.0233
SER 227
ASP 228
-0.0061
ASP 228
CYS 229
0.0273
CYS 229
THR 230
0.0014
THR 230
THR 231
0.0205
THR 231
ILE 232
0.0350
ILE 232
HIS 233
-0.0400
HIS 233
TYR 234
-0.0584
TYR 234
ASN 235
0.0092
ASN 235
TYR 236
0.0252
TYR 236
MET 237
-0.0401
MET 237
CYS 238
-0.0070
CYS 238
CYS 238
-0.0223
CYS 238
ASN 239
0.0009
ASN 239
SER 240
0.0071
SER 240
SER 241
0.0141
SER 241
CYS 242
0.0070
CYS 242
MET 243
-0.0118
MET 243
GLY 244
-0.0212
GLY 244
GLY 245
0.0008
GLY 245
MET 246
-0.0081
MET 246
ASN 247
-0.0025
ASN 247
ARG 248
0.0116
ARG 248
ARG 249
0.0543
ARG 249
PRO 250
-0.0040
PRO 250
ILE 251
-0.0310
ILE 251
LEU 252
-0.0950
LEU 252
THR 253
-0.1167
THR 253
ILE 254
-0.0129
ILE 254
ILE 255
0.2192
ILE 255
THR 256
-0.0814
THR 256
LEU 257
-0.0338
LEU 257
GLU 258
-0.0838
GLU 258
ASP 259
-0.0224
ASP 259
SER 260
0.0421
SER 260
SER 261
0.0134
SER 261
GLY 262
0.0020
GLY 262
ASN 263
0.0675
ASN 263
LEU 264
-0.0865
LEU 264
LEU 265
0.0036
LEU 265
GLY 266
0.0919
GLY 266
ARG 267
-0.0360
ARG 267
ASN 268
-0.0324
ASN 268
SER 269
0.0681
SER 269
PHE 270
-0.1622
PHE 270
GLU 271
-0.0396
GLU 271
VAL 272
0.0231
VAL 272
ARG 273
-0.0537
ARG 273
VAL 274
0.0388
VAL 274
CYS 275
0.0182
CYS 275
ALA 276
-0.0236
ALA 276
CYS 277
-0.0110
CYS 277
PRO 278
0.0160
PRO 278
GLY 279
0.0060
GLY 279
ARG 280
0.0062
ARG 280
ASP 281
-0.0088
ASP 281
ARG 282
0.0679
ARG 282
ARG 283
0.0032
ARG 283
THR 284
0.0267
THR 284
GLU 285
0.0508
GLU 285
GLU 286
-0.0010
GLU 286
GLU 287
-0.0400
GLU 287
ASN 288
0.0326
ASN 288
LEU 289
0.0059
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.