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
-0.0061
PRO 98
SER 99
0.0473
SER 99
GLN 100
-0.0270
GLN 100
LYS 101
-0.0898
LYS 101
THR 102
0.0355
THR 102
TYR 103
0.0458
TYR 103
GLN 104
-0.0580
GLN 104
GLY 105
0.0147
GLY 105
SER 106
0.0314
SER 106
TYR 107
0.0713
TYR 107
GLY 108
0.1354
GLY 108
PHE 109
0.0760
PHE 109
ARG 110
0.0175
ARG 110
LEU 111
-0.0141
LEU 111
GLY 112
0.0412
GLY 112
PHE 113
-0.0403
PHE 113
LEU 114
0.0410
LEU 114
HIS 115
-0.0404
HIS 115
SER 116
0.0323
SER 116
SER 121
0.5704
SER 121
VAL 122
0.0053
VAL 122
THR 123
0.4932
THR 123
CYS 124
-0.0866
CYS 124
THR 125
0.1633
THR 125
TYR 126
-0.2542
TYR 126
SER 127
0.2348
SER 127
PRO 128
0.0343
PRO 128
ALA 129
0.0625
ALA 129
LEU 130
-0.0339
LEU 130
ASN 131
-0.1849
ASN 131
LYS 132
0.3174
LYS 132
MET 133
-0.1201
MET 133
PHE 134
0.0435
PHE 134
CYS 135
-0.2247
CYS 135
GLN 136
0.0123
GLN 136
LEU 137
0.1489
LEU 137
ALA 138
-0.0473
ALA 138
LYS 139
0.1173
LYS 139
THR 140
-0.1382
THR 140
CYS 141
-0.1224
CYS 141
PRO 142
-0.0451
PRO 142
VAL 143
-0.0308
VAL 143
GLN 144
-0.0193
GLN 144
LEU 145
-0.0519
LEU 145
TRP 146
-0.0281
TRP 146
VAL 147
-0.1667
VAL 147
ASP 148
0.0008
ASP 148
SER 149
0.0801
SER 149
THR 150
-0.0789
THR 150
PRO 151
-0.0018
PRO 151
PRO 152
0.2296
PRO 152
PRO 153
0.1143
PRO 153
GLY 154
0.0162
GLY 154
THR 155
0.0291
THR 155
ARG 156
0.0675
ARG 156
VAL 157
-0.0870
VAL 157
ARG 158
0.0751
ARG 158
ALA 159
-0.0042
ALA 159
MET 160
-0.0250
MET 160
ALA 161
0.0400
ALA 161
ILE 162
-0.0208
ILE 162
TYR 163
0.0396
TYR 163
LYS 164
-0.0564
LYS 164
GLN 165
-0.0040
GLN 165
GLU 171
0.0976
GLU 171
VAL 172
0.0096
VAL 172
VAL 173
-0.0967
VAL 173
ARG 174
0.0855
ARG 174
ARG 175
-0.0157
ARG 175
CYS 176
0.0165
CYS 176
PRO 177
-0.0080
PRO 177
HIS 178
-0.0055
HIS 178
HIS 179
-0.0243
HIS 179
GLU 180
0.0293
GLU 180
ARG 181
-0.0172
ARG 181
SER 185
0.4007
SER 185
ASP 186
0.0255
ASP 186
GLY 187
0.0077
GLY 187
LEU 188
0.0337
LEU 188
ALA 189
-0.1217
ALA 189
PRO 190
-0.0592
PRO 190
PRO 191
-0.0419
PRO 191
GLN 192
0.1384
GLN 192
HIS 193
-0.0086
HIS 193
LEU 194
0.0036
LEU 194
ILE 195
0.0356
ILE 195
ARG 196
-0.0833
ARG 196
VAL 197
0.0145
VAL 197
GLU 198
0.2086
GLU 198
GLY 199
-0.0590
GLY 199
ASN 200
-0.1229
ASN 200
LEU 201
-0.0601
LEU 201
ARG 202
0.1657
ARG 202
VAL 203
0.0518
VAL 203
GLU 204
0.1578
GLU 204
TYR 205
-0.2066
TYR 205
LEU 206
0.0416
LEU 206
ASP 207
0.1018
ASP 207
ASP 208
-0.0783
ASP 208
ARG 209
0.0411
ARG 209
ASN 210
-0.0149
ASN 210
THR 211
-0.0010
THR 211
PHE 212
0.0159
PHE 212
ARG 213
0.1025
ARG 213
HIS 214
0.0220
HIS 214
SER 215
0.0970
SER 215
VAL 216
-0.0182
VAL 216
VAL 217
0.2164
VAL 217
VAL 218
-0.0166
VAL 218
PRO 219
-0.0632
PRO 219
TYR 220
-0.0345
TYR 220
GLU 221
-0.0189
GLU 221
PRO 222
0.1000
PRO 222
PRO 223
0.0048
PRO 223
GLU 224
0.0373
GLU 224
VAL 225
0.0083
VAL 225
GLY 226
0.0058
GLY 226
SER 227
0.0316
SER 227
ASP 228
0.0031
ASP 228
CYS 229
0.0249
CYS 229
THR 230
-0.0770
THR 230
THR 231
-0.0256
THR 231
ILE 232
-0.0054
ILE 232
HIS 233
0.0035
HIS 233
TYR 234
0.0977
TYR 234
ASN 235
-0.0650
ASN 235
TYR 236
-0.1264
TYR 236
MET 237
-0.0135
MET 237
CYS 238
0.0127
CYS 238
ASN 239
-0.0875
ASN 239
SER 240
0.0429
SER 240
SER 241
0.0433
SER 241
CYS 242
-0.0069
CYS 242
MET 243
-0.0175
MET 243
GLY 244
0.0013
GLY 244
GLY 245
-0.0113
GLY 245
MET 246
0.0218
MET 246
ASN 247
-0.0385
ASN 247
ARG 248
0.0256
ARG 248
ARG 249
0.0130
ARG 249
PRO 250
0.0246
PRO 250
ILE 251
0.0176
ILE 251
LEU 252
0.0906
LEU 252
THR 253
-0.0415
THR 253
ILE 254
0.1559
ILE 254
ILE 255
-0.1148
ILE 255
THR 256
0.0306
THR 256
LEU 257
0.0323
LEU 257
GLU 258
0.1043
GLU 258
ASP 259
0.0403
ASP 259
SER 260
-0.0474
SER 260
SER 261
-0.0128
SER 261
GLY 262
0.0045
GLY 262
ASN 263
-0.0709
ASN 263
LEU 264
0.0990
LEU 264
LEU 265
-0.0059
LEU 265
GLY 266
-0.1671
GLY 266
ARG 267
0.0989
ARG 267
ASN 268
-0.0066
ASN 268
SER 269
0.0238
SER 269
PHE 270
0.0522
PHE 270
GLU 271
0.1011
GLU 271
VAL 272
0.0965
VAL 272
ARG 273
0.1244
ARG 273
VAL 274
-0.0403
VAL 274
CYS 275
-0.1371
CYS 275
ALA 276
-0.0086
ALA 276
CYS 277
0.0817
CYS 277
PRO 278
-0.0266
PRO 278
GLY 279
0.0622
GLY 279
ARG 280
0.0459
ARG 280
ASP 281
-0.1508
ASP 281
ARG 282
0.2330
ARG 282
ARG 283
-0.0673
ARG 283
THR 284
0.0173
THR 284
GLU 285
0.1200
GLU 285
GLU 286
0.0231
GLU 286
GLU 287
-0.0485
GLU 287
ASN 288
0.0224
ASN 288
LEU 289
0.1132
LEU 289
ARG 290
-0.0110
ARG 290
LYS 291
0.0050
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.