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
0.0648
VAL 97
PRO 98
0.1172
PRO 98
SER 99
0.2242
SER 99
GLN 100
-0.2153
GLN 100
LYS 101
0.1643
LYS 101
THR 102
-0.0539
THR 102
TYR 103
0.0668
TYR 103
GLN 104
0.0356
GLN 104
GLY 105
0.0849
GLY 105
SER 106
-0.0075
SER 106
TYR 107
0.0399
TYR 107
GLY 108
-0.1179
GLY 108
PHE 109
-0.0512
PHE 109
ARG 110
0.1866
ARG 110
LEU 111
0.2478
LEU 111
GLY 112
0.1620
GLY 112
PHE 113
0.4966
PHE 113
LEU 114
0.1906
LEU 114
SER 121
0.4682
SER 121
VAL 122
-0.0027
VAL 122
THR 123
0.3218
THR 123
CYS 124
-0.1000
CYS 124
THR 125
-0.2932
THR 125
TYR 126
-0.1379
TYR 126
SER 127
0.2204
SER 127
PRO 128
0.2603
PRO 128
ALA 129
-0.5338
ALA 129
LEU 130
0.1474
LEU 130
ASN 131
-0.2697
ASN 131
LYS 132
-0.0055
LYS 132
MET 133
0.0415
MET 133
PHE 134
-0.1407
PHE 134
CYS 135
-0.0686
CYS 135
GLN 136
0.0728
GLN 136
LEU 137
0.0140
LEU 137
ALA 138
0.1038
ALA 138
LYS 139
0.1810
LYS 139
THR 140
-0.0840
THR 140
CYS 141
-0.3702
CYS 141
PRO 142
0.0836
PRO 142
VAL 143
-0.0969
VAL 143
GLN 144
0.2759
GLN 144
LEU 145
0.1042
LEU 145
TRP 146
-0.1297
TRP 146
VAL 147
0.1319
VAL 147
ASP 148
0.1132
ASP 148
SER 149
-0.1027
SER 149
THR 150
-0.2227
THR 150
PRO 151
0.2251
PRO 151
PRO 152
-0.0537
PRO 152
PRO 153
-0.1324
PRO 153
GLY 154
0.1541
GLY 154
THR 155
-0.0197
THR 155
ARG 156
-0.0488
ARG 156
VAL 157
-0.1919
VAL 157
ARG 158
-0.3250
ARG 158
ALA 159
-0.5414
ALA 159
MET 160
0.1591
MET 160
ALA 161
-0.0714
ALA 161
ILE 162
0.4367
ILE 162
TYR 163
0.0493
TYR 163
LYS 164
-0.0065
LYS 164
GLN 165
0.1478
GLN 165
SER 166
-0.0978
SER 166
GLN 167
0.1404
GLN 167
HIS 168
-0.1389
HIS 168
MET 169
-0.1133
MET 169
THR 170
-0.1456
THR 170
GLU 171
0.3487
GLU 171
VAL 172
0.0047
VAL 172
VAL 173
0.2127
VAL 173
ARG 174
0.1665
ARG 174
ARG 175
-0.0655
ARG 175
CYS 176
0.0391
CYS 176
PRO 177
0.0496
PRO 177
HIS 178
-0.0748
HIS 178
HIS 179
-0.0622
HIS 179
GLU 180
0.0581
GLU 180
ARG 181
-0.0731
ARG 181
CYS 182
0.1021
CYS 182
SER 185
-0.1660
SER 185
ASP 186
0.2365
ASP 186
GLY 187
0.0905
GLY 187
LEU 188
-0.4112
LEU 188
ALA 189
0.2040
ALA 189
PRO 190
-0.1820
PRO 190
PRO 191
-0.4635
PRO 191
GLN 192
0.1162
GLN 192
HIS 193
-0.1659
HIS 193
LEU 194
-0.0667
LEU 194
ILE 195
-0.0680
ILE 195
ARG 196
0.2493
ARG 196
VAL 197
-0.3385
VAL 197
GLU 198
-0.1370
GLU 198
GLY 199
-0.0828
GLY 199
ASN 200
-0.1787
ASN 200
LEU 201
-0.1400
LEU 201
ARG 202
0.0008
ARG 202
VAL 203
-0.2959
VAL 203
GLU 204
0.2557
GLU 204
TYR 205
-0.0514
TYR 205
LEU 206
0.5169
LEU 206
ASP 207
-0.1484
ASP 207
ASP 208
-0.1204
ASP 208
ARG 209
0.0755
ARG 209
ASN 210
0.1058
ASN 210
THR 211
-0.0077
THR 211
PHE 212
1.5506
PHE 212
ARG 213
0.0854
ARG 213
HIS 214
0.0667
HIS 214
SER 215
-0.5054
SER 215
VAL 216
0.4150
VAL 216
VAL 217
-0.6454
VAL 217
VAL 218
0.1621
VAL 218
PRO 219
-0.2605
PRO 219
TYR 220
-0.5333
TYR 220
GLU 221
-0.0817
GLU 221
PRO 222
-0.2442
PRO 222
PRO 223
0.1857
PRO 223
GLU 224
-0.1119
GLU 224
VAL 225
0.2416
VAL 225
GLY 226
0.0676
GLY 226
SER 227
-0.0291
SER 227
ASP 228
-0.4789
ASP 228
CYS 229
0.1875
CYS 229
THR 230
-0.0142
THR 230
THR 231
0.0022
THR 231
ILE 232
-0.1351
ILE 232
HIS 233
-0.1893
HIS 233
TYR 234
-0.0758
TYR 234
ASN 235
0.0423
ASN 235
TYR 236
-0.1058
TYR 236
MET 237
0.3540
MET 237
CYS 238
0.0069
CYS 238
ASN 239
-0.0229
ASN 239
SER 240
0.3621
SER 240
SER 241
0.4129
SER 241
CYS 242
0.2439
CYS 242
GLY 245
-0.2997
GLY 245
MET 246
0.6182
MET 246
ASN 247
-0.2811
ASN 247
GLN 248
0.0236
GLN 248
ARG 249
-0.1283
ARG 249
PRO 250
0.2282
PRO 250
ILE 251
0.0057
ILE 251
LEU 252
0.3969
LEU 252
THR 253
0.1264
THR 253
ILE 254
-0.0880
ILE 254
ILE 255
0.2398
ILE 255
THR 256
-0.2562
THR 256
LEU 257
0.0798
LEU 257
GLU 258
-0.0433
GLU 258
ASP 259
-0.0733
ASP 259
SER 260
-0.0068
SER 260
SER 261
-0.0007
SER 261
GLY 262
-0.1579
GLY 262
ASN 263
-0.1615
ASN 263
LEU 264
0.0565
LEU 264
LEU 265
0.0348
LEU 265
GLY 266
0.1159
GLY 266
ARG 267
0.0513
ARG 267
ASN 268
0.1464
ASN 268
SER 269
0.2206
SER 269
PHE 270
0.0165
PHE 270
GLU 271
0.4715
GLU 271
VAL 272
0.3790
VAL 272
ARG 273
-0.2146
ARG 273
VAL 274
-0.2123
VAL 274
CYS 275
0.0741
CYS 275
ALA 276
-0.0730
ALA 276
CYS 277
-0.0807
CYS 277
PRO 278
-0.0932
PRO 278
GLY 279
-0.1565
GLY 279
ARG 280
0.3116
ARG 280
ASP 281
-0.0107
ASP 281
ARG 282
-0.0920
ARG 282
ARG 283
0.0290
ARG 283
THR 284
0.0788
THR 284
GLU 285
-0.1419
GLU 285
GLU 286
0.0426
GLU 286
GLU 287
0.2264
GLU 287
ASN 288
-0.0015
ASN 288
LEU 289
-0.0204
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.