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
0.0037
VAL 97
PRO 98
-0.0068
PRO 98
SER 99
-0.3301
SER 99
GLN 100
0.0913
GLN 100
LYS 101
-0.0215
LYS 101
THR 102
-0.1457
THR 102
TYR 103
0.0630
TYR 103
GLN 104
-0.0623
GLN 104
GLY 105
0.0263
GLY 105
SER 106
0.0141
SER 106
TYR 107
0.0218
TYR 107
GLY 108
0.0101
GLY 108
PHE 109
-0.0047
PHE 109
ARG 110
0.0852
ARG 110
LEU 111
0.1671
LEU 111
GLY 112
-0.0022
GLY 112
PHE 113
0.1105
PHE 113
LEU 114
0.0753
LEU 114
HIS 115
-0.1254
HIS 115
SER 116
0.0605
SER 116
GLY 117
-0.1104
GLY 117
THR 118
-0.1074
THR 118
ALA 119
0.0559
ALA 119
LYS 120
0.0553
LYS 120
SER 121
-0.0219
SER 121
VAL 122
0.0646
VAL 122
THR 123
-0.2201
THR 123
CYS 124
0.0875
CYS 124
THR 125
-0.1396
THR 125
TYR 126
0.0811
TYR 126
SER 127
-0.0680
SER 127
PRO 128
0.0042
PRO 128
ALA 129
-0.0878
ALA 129
LEU 130
-0.0597
LEU 130
ASN 131
0.2779
ASN 131
LYS 132
0.0194
LYS 132
MET 133
-0.0321
MET 133
MET 133
-0.0053
MET 133
PHE 134
0.0658
PHE 134
CYS 135
-0.0637
CYS 135
GLN 136
0.0421
GLN 136
LEU 137
-0.0729
LEU 137
ALA 138
-0.0189
ALA 138
LYS 139
-0.0687
LYS 139
THR 140
0.1177
THR 140
CYS 141
0.0585
CYS 141
CYS 141
-0.0464
CYS 141
PRO 142
0.0858
PRO 142
VAL 143
0.0274
VAL 143
GLN 144
0.0521
GLN 144
LEU 145
-0.1109
LEU 145
TRP 146
0.1161
TRP 146
VAL 147
-0.0150
VAL 147
ASP 148
0.0334
ASP 148
SER 149
-0.0062
SER 149
THR 150
0.0205
THR 150
PRO 151
-0.0025
PRO 151
PRO 152
-0.0132
PRO 152
PRO 153
0.0647
PRO 153
GLY 154
-0.0141
GLY 154
THR 155
0.0172
THR 155
ARG 156
0.0379
ARG 156
PHE 157
-0.0063
PHE 157
ARG 158
0.0558
ARG 158
ALA 159
0.0284
ALA 159
MET 160
0.0180
MET 160
ALA 161
0.0462
ALA 161
ILE 162
-0.0133
ILE 162
TYR 163
-0.0350
TYR 163
LYS 164
0.0479
LYS 164
GLN 165
-0.0146
GLN 165
SER 166
0.0278
SER 166
GLN 167
-0.0038
GLN 167
HIS 168
0.0107
HIS 168
MET 169
-0.0435
MET 169
THR 170
0.0349
THR 170
GLU 171
-0.0789
GLU 171
VAL 172
0.0575
VAL 172
VAL 173
0.0300
VAL 173
ARG 174
-0.0699
ARG 174
ARG 175
-0.0688
ARG 175
CYS 176
0.0099
CYS 176
PRO 177
-0.0202
PRO 177
HIS 178
-0.0009
HIS 178
HIS 179
0.0254
HIS 179
GLU 180
-0.0126
GLU 180
ARG 181
-0.0201
ARG 181
CYS 182
0.0197
CYS 182
SER 183
-0.0249
SER 183
ASP 184
0.0276
ASP 184
SER 185
-0.0497
SER 185
ASP 186
0.0653
ASP 186
GLY 187
0.0140
GLY 187
LEU 188
0.0046
LEU 188
ALA 189
0.0290
ALA 189
PRO 190
0.0033
PRO 190
PRO 191
0.0255
PRO 191
GLN 192
-0.0270
GLN 192
HIS 193
0.0144
HIS 193
LEU 194
0.0061
LEU 194
ILE 195
0.0277
ILE 195
ARG 196
0.0382
ARG 196
VAL 197
0.0621
VAL 197
GLU 198
-0.0739
GLU 198
GLY 199
-0.0702
GLY 199
ASN 200
-0.1643
ASN 200
LEU 201
0.0037
LEU 201
ARG 202
0.0049
ARG 202
VAL 203
0.1272
VAL 203
GLU 204
-0.0634
GLU 204
TYR 205
0.1120
TYR 205
LEU 206
-0.0086
LEU 206
ASP 207
0.0399
ASP 207
ASP 208
-0.0359
ASP 208
ARG 209
-0.0033
ARG 209
ASN 210
-0.0215
ASN 210
THR 211
0.0318
THR 211
PHE 212
-0.0520
PHE 212
ARG 213
-0.0092
ARG 213
HIS 214
-0.0259
HIS 214
SER 215
0.0531
SER 215
VAL 216
0.0300
VAL 216
VAL 217
0.0163
VAL 217
VAL 218
0.0814
VAL 218
PRO 219
0.0166
PRO 219
TYR 220
0.0938
TYR 220
GLU 221
0.0562
GLU 221
PRO 222
0.2310
PRO 222
PRO 223
0.0591
PRO 223
GLU 224
0.0087
GLU 224
VAL 225
-0.0146
VAL 225
GLY 226
-0.0151
GLY 226
SER 227
-0.1019
SER 227
ASP 228
-0.2179
ASP 228
CYS 229
0.1312
CYS 229
THR 230
0.1456
THR 230
THR 231
-0.1597
THR 231
ILE 232
0.1002
ILE 232
HIS 233
-0.0389
HIS 233
TYR 234
0.0655
TYR 234
ASN 235
0.0270
ASN 235
TYR 236
0.0549
TYR 236
MET 237
0.0502
MET 237
CYS 238
-0.0094
CYS 238
ASN 239
-0.0165
ASN 239
SER 240
0.0293
SER 240
SER 241
-0.0402
SER 241
CYS 242
0.0060
CYS 242
MET 243
0.0173
MET 243
GLY 244
-0.0028
GLY 244
GLY 245
0.0001
GLY 245
MET 246
-0.0126
MET 246
ASN 247
0.0161
ASN 247
ARG 248
0.0167
ARG 248
ARG 249
0.0108
ARG 249
PRO 250
-0.0655
PRO 250
ILE 251
-0.0332
ILE 251
LEU 252
-0.0321
LEU 252
THR 253
-0.0496
THR 253
ILE 254
0.0723
ILE 254
ILE 255
-0.0577
ILE 255
THR 256
0.1090
THR 256
LEU 257
0.0690
LEU 257
GLU 258
0.0366
GLU 258
ASP 259
0.0400
ASP 259
SER 260
0.0319
SER 260
SER 261
-0.0582
SER 261
GLY 262
0.0178
GLY 262
ASN 263
-0.0624
ASN 263
LEU 264
0.1538
LEU 264
LEU 265
0.0481
LEU 265
GLY 266
0.0746
GLY 266
ARG 267
0.0739
ARG 267
ASN 268
0.1602
ASN 268
SER 269
0.0449
SER 269
PHE 270
0.2943
PHE 270
GLU 271
0.0592
GLU 271
VAL 272
-0.0347
VAL 272
ARG 273
0.1363
ARG 273
VAL 274
0.0103
VAL 274
CYS 275
0.0382
CYS 275
ALA 276
0.0543
ALA 276
CYS 277
-0.0130
CYS 277
CYS 277
0.0102
CYS 277
PRO 278
0.0231
PRO 278
GLY 279
-0.0334
GLY 279
ARG 280
-0.0374
ARG 280
ASP 281
0.1215
ASP 281
ARG 282
-0.0470
ARG 282
ARG 283
0.0599
ARG 283
THR 284
0.0045
THR 284
GLU 285
0.0770
GLU 285
GLU 286
0.0679
GLU 286
GLU 287
0.0439
GLU 287
ASN 288
-0.0853
ASN 288
LEU 289
0.0721
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.