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
-0.0355
VAL 97
PRO 98
-0.1042
PRO 98
SER 99
-0.3078
SER 99
GLN 100
-0.1970
GLN 100
LYS 101
0.2863
LYS 101
THR 102
-0.2036
THR 102
TYR 103
0.1072
TYR 103
GLN 104
0.0552
GLN 104
GLY 105
-0.0206
GLY 105
SER 106
0.0363
SER 106
TYR 107
-0.0154
TYR 107
GLY 108
-0.0784
GLY 108
PHE 109
-0.0286
PHE 109
ARG 110
0.0677
ARG 110
LEU 111
0.0132
LEU 111
GLY 112
-0.2442
GLY 112
PHE 113
0.1023
PHE 113
LEU 114
0.0570
LEU 114
SER 121
0.0413
SER 121
VAL 122
-0.0731
VAL 122
THR 123
0.0175
THR 123
CYS 124
0.0583
CYS 124
THR 125
-0.0506
THR 125
TYR 126
-0.0496
TYR 126
SER 127
0.0390
SER 127
PRO 128
0.0947
PRO 128
ALA 129
-0.0254
ALA 129
LEU 130
0.0479
LEU 130
ASN 131
-0.2210
ASN 131
LYS 132
0.0220
LYS 132
MET 133
0.0598
MET 133
PHE 134
-0.0873
PHE 134
CYS 135
0.0145
CYS 135
GLN 136
0.0270
GLN 136
LEU 137
0.0124
LEU 137
ALA 138
-0.0196
ALA 138
LYS 139
0.0999
LYS 139
THR 140
0.0697
THR 140
CYS 141
0.0153
CYS 141
PRO 142
0.0197
PRO 142
VAL 143
0.0726
VAL 143
GLN 144
-0.0422
GLN 144
LEU 145
-0.1613
LEU 145
TRP 146
-0.0343
TRP 146
VAL 147
0.0783
VAL 147
ASP 148
-0.0517
ASP 148
SER 149
-0.0422
SER 149
THR 150
-0.0809
THR 150
PRO 151
0.1808
PRO 151
PRO 152
-0.0294
PRO 152
PRO 153
-0.1200
PRO 153
GLY 154
0.1261
GLY 154
THR 155
0.0197
THR 155
ARG 156
-0.0278
ARG 156
VAL 157
-0.0943
VAL 157
ARG 158
-0.3243
ARG 158
ALA 159
-0.2380
ALA 159
MET 160
0.2463
MET 160
ALA 161
-0.0384
ALA 161
ILE 162
0.3246
ILE 162
TYR 163
-0.0010
TYR 163
LYS 164
0.1550
LYS 164
GLN 165
0.1354
GLN 165
SER 166
-0.2181
SER 166
GLN 167
0.0344
GLN 167
HIS 168
-0.1583
HIS 168
MET 169
-0.2979
MET 169
THR 170
0.0000
THR 170
GLU 171
-0.1767
GLU 171
VAL 172
-0.0854
VAL 172
VAL 173
-0.0156
VAL 173
ARG 174
-0.1735
ARG 174
ARG 175
0.1640
ARG 175
CYS 176
0.0074
CYS 176
PRO 177
-0.0318
PRO 177
HIS 178
-0.0418
HIS 178
HIS 179
0.0307
HIS 179
GLU 180
-0.0480
GLU 180
ARG 181
0.0296
ARG 181
CYS 182
0.0427
CYS 182
SER 185
-0.0969
SER 185
ASP 186
-0.0439
ASP 186
GLY 187
0.0291
GLY 187
LEU 188
-0.1070
LEU 188
ALA 189
0.1303
ALA 189
PRO 190
0.0362
PRO 190
PRO 191
0.0951
PRO 191
GLN 192
-0.0490
GLN 192
HIS 193
-0.1270
HIS 193
LEU 194
0.1730
LEU 194
ILE 195
-0.1139
ILE 195
ARG 196
0.2768
ARG 196
VAL 197
-0.1195
VAL 197
GLU 198
-0.0658
GLU 198
GLY 199
0.0484
GLY 199
ASN 200
0.0416
ASN 200
LEU 201
-0.0466
LEU 201
ARG 202
-0.0279
ARG 202
VAL 203
-0.0830
VAL 203
GLU 204
0.1078
GLU 204
TYR 205
-0.0507
TYR 205
LEU 206
-0.3790
LEU 206
ASP 207
0.0653
ASP 207
ASP 208
0.0913
ASP 208
ARG 209
-0.0377
ARG 209
ASN 210
-0.8431
ASN 210
THR 211
0.0007
THR 211
PHE 212
-0.5405
PHE 212
ARG 213
-0.0471
ARG 213
HIS 214
0.1788
HIS 214
SER 215
0.2203
SER 215
VAL 216
-0.5493
VAL 216
VAL 217
-0.4817
VAL 217
VAL 218
-0.2242
VAL 218
PRO 219
-0.1103
PRO 219
TYR 220
-0.3036
TYR 220
GLU 221
-0.0992
GLU 221
PRO 222
0.0697
PRO 222
PRO 223
0.1268
PRO 223
GLU 224
-0.0959
GLU 224
VAL 225
-0.0335
VAL 225
GLY 226
0.0364
GLY 226
SER 227
-0.0151
SER 227
ASP 228
-0.5479
ASP 228
CYS 229
0.2242
CYS 229
THR 230
0.0641
THR 230
THR 231
-0.0352
THR 231
ILE 232
-0.4171
ILE 232
HIS 233
0.0216
HIS 233
TYR 234
-0.0573
TYR 234
ASN 235
-0.1289
ASN 235
TYR 236
0.0321
TYR 236
MET 237
0.0758
MET 237
CYS 238
-0.1597
CYS 238
ASN 239
0.0610
ASN 239
SER 240
0.0056
SER 240
SER 241
0.0292
SER 241
CYS 242
-0.0626
CYS 242
GLY 245
0.2643
GLY 245
MET 246
-0.3176
MET 246
ASN 247
0.2095
ASN 247
ARG 248
0.0040
ARG 248
ARG 249
-0.2880
ARG 249
PRO 250
0.0338
PRO 250
ILE 251
0.1126
ILE 251
LEU 252
0.0944
LEU 252
THR 253
0.0238
THR 253
ILE 254
0.0525
ILE 254
ILE 255
0.0545
ILE 255
THR 256
-0.1693
THR 256
LEU 257
0.1676
LEU 257
GLU 258
-0.0613
GLU 258
ASP 259
-0.0303
ASP 259
SER 260
0.0108
SER 260
SER 261
0.0104
SER 261
GLY 262
-0.2075
GLY 262
ASN 263
-0.0459
ASN 263
LEU 264
0.0538
LEU 264
LEU 265
0.0231
LEU 265
GLY 266
0.1206
GLY 266
ARG 267
0.0202
ARG 267
ASN 268
0.1663
ASN 268
SER 269
0.2226
SER 269
PHE 270
-0.0544
PHE 270
GLU 271
0.3131
GLU 271
VAL 272
0.1470
VAL 272
ARG 273
-0.0529
ARG 273
VAL 274
-0.0031
VAL 274
CYS 275
-0.0342
CYS 275
ALA 276
-0.0075
ALA 276
CYS 277
0.0094
CYS 277
PRO 278
-0.0391
PRO 278
GLY 279
-0.0340
GLY 279
ARG 280
0.0911
ARG 280
ASP 281
0.0347
ASP 281
ARG 282
-0.1289
ARG 282
ARG 283
0.0498
ARG 283
THR 284
-0.0107
THR 284
GLU 285
-0.1709
GLU 285
GLU 286
-0.0304
GLU 286
GLU 287
-0.0324
GLU 287
ASN 288
-0.0748
ASN 288
LEU 289
-0.0790
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.