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
-0.0594
VAL 97
PRO 98
-0.1387
PRO 98
SER 99
0.1637
SER 99
GLN 100
-0.2313
GLN 100
LYS 101
0.0730
LYS 101
THR 102
-0.2053
THR 102
TYR 103
0.1808
TYR 103
GLN 104
-0.0343
GLN 104
GLY 105
-0.0660
GLY 105
SER 106
0.0681
SER 106
TYR 107
-0.0074
TYR 107
GLY 108
0.0758
GLY 108
PHE 109
0.0702
PHE 109
ARG 110
-0.0182
ARG 110
LEU 111
-0.0042
LEU 111
GLY 112
0.0847
GLY 112
PHE 113
-0.0396
PHE 113
LEU 114
-0.0474
LEU 114
SER 121
-0.2707
SER 121
VAL 122
-0.1375
VAL 122
THR 123
0.0143
THR 123
CYS 124
-0.0138
CYS 124
THR 125
0.0043
THR 125
TYR 126
-0.0542
TYR 126
SER 127
-0.0001
SER 127
PRO 128
0.0094
PRO 128
ALA 129
-0.1827
ALA 129
LEU 130
0.0332
LEU 130
ASN 131
-0.1549
ASN 131
LYS 132
-0.0327
LYS 132
MET 133
0.0683
MET 133
PHE 134
-0.0100
PHE 134
CYS 135
-0.0669
CYS 135
GLN 136
0.0099
GLN 136
LEU 137
0.0375
LEU 137
ALA 138
-0.0631
ALA 138
LYS 139
-0.1161
LYS 139
THR 140
-0.0723
THR 140
CYS 141
0.0093
CYS 141
PRO 142
0.0533
PRO 142
VAL 143
0.0045
VAL 143
GLN 144
-0.0695
GLN 144
LEU 145
-0.0657
LEU 145
TRP 146
0.0401
TRP 146
VAL 147
0.0346
VAL 147
ASP 148
0.1812
ASP 148
SER 149
-0.0320
SER 149
THR 150
-0.0012
THR 150
PRO 151
-0.0307
PRO 151
PRO 152
0.0580
PRO 152
PRO 153
0.0092
PRO 153
GLY 154
-0.0280
GLY 154
THR 155
0.0892
THR 155
ARG 156
-0.0223
ARG 156
VAL 157
-0.0036
VAL 157
ARG 158
0.2647
ARG 158
ALA 159
-0.0914
ALA 159
MET 160
-0.1313
MET 160
ALA 161
0.1040
ALA 161
ILE 162
0.1544
ILE 162
TYR 163
0.0527
TYR 163
LYS 164
-0.0808
LYS 164
GLN 165
0.1360
GLN 165
SER 166
-0.1519
SER 166
GLN 167
0.0900
GLN 167
HIS 168
-0.1565
HIS 168
MET 169
-0.2180
MET 169
THR 170
0.0630
THR 170
GLU 171
-0.2814
GLU 171
VAL 172
-0.1885
VAL 172
VAL 173
0.1579
VAL 173
ARG 174
-0.1556
ARG 174
ARG 175
0.0953
ARG 175
CYS 176
0.0233
CYS 176
PRO 177
-0.0548
PRO 177
HIS 178
-0.0394
HIS 178
HIS 179
0.1235
HIS 179
GLU 180
-0.1055
GLU 180
ARG 181
0.0165
ARG 181
CYS 182
0.1321
CYS 182
SER 185
-0.0623
SER 185
ASP 186
-0.1210
ASP 186
GLY 187
-0.0758
GLY 187
LEU 188
0.0783
LEU 188
ALA 189
-0.0831
ALA 189
PRO 190
-0.1746
PRO 190
PRO 191
-0.4386
PRO 191
GLN 192
0.0450
GLN 192
HIS 193
0.0276
HIS 193
LEU 194
-0.2799
LEU 194
ILE 195
0.0446
ILE 195
ARG 196
-0.0263
ARG 196
VAL 197
0.1493
VAL 197
GLU 198
0.0448
GLU 198
GLY 199
-0.1465
GLY 199
ASN 200
-0.1057
ASN 200
LEU 201
-0.0779
LEU 201
ARG 202
0.0688
ARG 202
VAL 203
0.0408
VAL 203
GLU 204
-0.1444
GLU 204
TYR 205
-0.0229
TYR 205
LEU 206
0.0125
LEU 206
ASP 207
0.1631
ASP 207
ASP 208
-0.1485
ASP 208
ARG 209
0.0389
ARG 209
ASN 210
0.0032
ASN 210
THR 211
0.0098
THR 211
PHE 212
-0.0404
PHE 212
ARG 213
-0.0624
ARG 213
HIS 214
0.1305
HIS 214
SER 215
-0.1958
SER 215
VAL 216
0.1684
VAL 216
VAL 217
0.1356
VAL 217
VAL 218
0.2580
VAL 218
PRO 219
-0.0981
PRO 219
TYR 220
-0.0429
TYR 220
GLU 221
0.2411
GLU 221
PRO 222
0.1772
PRO 222
PRO 223
0.0460
PRO 223
GLU 224
-0.1913
GLU 224
VAL 225
0.2329
VAL 225
GLY 226
0.0377
GLY 226
SER 227
-0.0423
SER 227
ASP 228
-0.4724
ASP 228
CYS 229
0.1086
CYS 229
THR 230
-0.1372
THR 230
THR 231
0.0511
THR 231
ILE 232
0.4353
ILE 232
HIS 233
-0.1279
HIS 233
TYR 234
0.1280
TYR 234
ASN 235
0.1433
ASN 235
TYR 236
-0.0005
TYR 236
MET 237
0.1462
MET 237
CYS 238
-0.0642
CYS 238
ASN 239
-0.0011
ASN 239
SER 240
-0.0073
SER 240
SER 241
0.0239
SER 241
CYS 242
-0.0614
CYS 242
GLY 245
0.1946
GLY 245
MET 246
-0.3323
MET 246
ASN 247
0.1897
ASN 247
ARG 248
0.0211
ARG 248
ARG 249
-0.2658
ARG 249
PRO 250
-0.0322
PRO 250
ILE 251
0.0605
ILE 251
LEU 252
-0.0265
LEU 252
THR 253
0.0839
THR 253
ILE 254
0.0187
ILE 254
ILE 255
0.1685
ILE 255
THR 256
0.0951
THR 256
LEU 257
0.1418
LEU 257
GLU 258
-0.0887
GLU 258
ASP 259
-0.0226
ASP 259
SER 260
0.0895
SER 260
SER 261
-0.0317
SER 261
GLY 262
0.0657
GLY 262
ASN 263
0.0341
ASN 263
LEU 264
0.0609
LEU 264
LEU 265
-0.1485
LEU 265
GLY 266
0.1001
GLY 266
ARG 267
-0.0296
ARG 267
ASN 268
0.1148
ASN 268
SER 269
-0.0615
SER 269
PHE 270
-0.2142
PHE 270
GLU 271
0.1116
GLU 271
VAL 272
0.0560
VAL 272
ARG 273
-0.2034
ARG 273
VAL 274
-0.0352
VAL 274
CYS 275
0.0071
CYS 275
ALA 276
-0.0146
ALA 276
CYS 277
0.0378
CYS 277
PRO 278
-0.0284
PRO 278
GLY 279
-0.0189
GLY 279
ARG 280
-0.0159
ARG 280
ASP 281
-0.0309
ASP 281
ARG 282
0.0551
ARG 282
ARG 283
-0.0395
ARG 283
THR 284
0.1640
THR 284
GLU 285
-0.2095
GLU 285
GLU 286
0.2064
GLU 286
GLU 287
0.3048
GLU 287
ASN 288
0.1498
ASN 288
LEU 289
0.0154
LEU 289
ARG 290
0.0435
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.