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
-0.3172
PRO 98
SER 99
0.1581
SER 99
GLN 100
-0.2172
GLN 100
LYS 101
-0.0263
LYS 101
THR 102
0.1705
THR 102
TYR 103
0.0313
TYR 103
GLN 104
-0.0424
GLN 104
GLY 105
0.0881
GLY 105
SER 106
-0.0642
SER 106
SER 106
-0.0164
SER 106
TYR 107
0.0424
TYR 107
GLY 108
0.0065
GLY 108
PHE 109
-0.0642
PHE 109
ARG 110
0.0927
ARG 110
LEU 111
0.2097
LEU 111
GLY 112
0.2867
GLY 112
PHE 113
-0.1620
PHE 113
LEU 114
-0.0493
LEU 114
HIS 115
-0.0355
HIS 115
SER 116
0.0700
SER 116
VAL 122
-0.0698
VAL 122
THR 123
0.2487
THR 123
CYS 124
0.0311
CYS 124
THR 125
-0.0590
THR 125
THR 125
-0.0383
THR 125
TYR 126
0.0181
TYR 126
SER 127
0.0531
SER 127
PRO 128
0.1105
PRO 128
ALA 129
-0.1645
ALA 129
LEU 130
0.0791
LEU 130
ASN 131
-0.3919
ASN 131
ASN 131
0.1278
ASN 131
LYS 132
-0.0706
LYS 132
MET 133
0.2906
MET 133
PHE 134
0.0357
PHE 134
CYS 135
-0.1952
CYS 135
GLN 136
-0.0702
GLN 136
LEU 137
-0.1047
LEU 137
ALA 138
0.1764
ALA 138
LYS 139
-0.1407
LYS 139
LYS 139
0.0801
LYS 139
THR 140
-0.1294
THR 140
CYS 141
-0.0407
CYS 141
CYS 141
-0.0731
CYS 141
PRO 142
0.1156
PRO 142
VAL 143
-0.0222
VAL 143
GLN 144
-0.2058
GLN 144
LEU 145
-0.1354
LEU 145
TRP 146
-0.0715
TRP 146
VAL 147
-0.0034
VAL 147
ASP 148
-0.0232
ASP 148
SER 149
0.0119
SER 149
THR 150
-0.3087
THR 150
PRO 151
-0.0923
PRO 151
PRO 152
-0.0437
PRO 152
PRO 152
-0.2850
PRO 152
PRO 153
0.0087
PRO 153
PRO 153
-0.0214
PRO 153
GLY 154
-0.0037
GLY 154
GLY 154
-0.0344
GLY 154
THR 155
0.0056
THR 155
ARG 156
-0.1170
ARG 156
VAL 157
-0.1465
VAL 157
ARG 158
-0.0856
ARG 158
ALA 159
-0.3738
ALA 159
MET 160
0.0322
MET 160
ALA 161
0.1178
ALA 161
ILE 162
-0.1841
ILE 162
TYR 163
0.2129
TYR 163
LYS 164
0.1156
LYS 164
GLN 165
0.0545
GLN 165
SER 166
0.1662
SER 166
GLN 167
-0.0798
GLN 167
GLN 167
0.0101
GLN 167
HIS 168
0.2317
HIS 168
MET 169
0.0001
MET 169
THR 170
-0.0349
THR 170
GLU 171
0.2366
GLU 171
VAL 172
0.1596
VAL 172
VAL 173
-0.0763
VAL 173
ARG 174
0.3313
ARG 174
ARG 175
0.0716
ARG 175
ARG 175
-0.2436
ARG 175
CYS 176
0.0381
CYS 176
PRO 177
0.0694
PRO 177
HIS 178
-0.1466
HIS 178
HIS 179
-0.2575
HIS 179
GLU 180
0.2309
GLU 180
ARG 181
-0.0266
ARG 181
CYS 182
0.0228
CYS 182
CYS 182
-0.0062
CYS 182
GLY 187
-0.5572
GLY 187
LEU 188
-0.0576
LEU 188
ALA 189
0.2795
ALA 189
PRO 190
-0.2110
PRO 190
PRO 191
-0.6245
PRO 191
GLN 192
-0.3570
GLN 192
HIS 193
0.0741
HIS 193
LEU 194
0.0655
LEU 194
ILE 195
-0.0247
ILE 195
ARG 196
-0.1148
ARG 196
VAL 197
-0.2299
VAL 197
GLU 198
0.0058
GLU 198
GLY 199
-0.2006
GLY 199
ASN 200
0.0512
ASN 200
LEU 201
0.1996
LEU 201
ARG 202
0.0976
ARG 202
VAL 203
-0.1702
VAL 203
GLU 204
0.2101
GLU 204
TYR 205
-0.1487
TYR 205
LEU 206
0.2159
LEU 206
ASP 207
0.0137
ASP 207
ASP 208
0.0969
ASP 208
ARG 209
0.0802
ARG 209
ASN 210
-0.0427
ASN 210
THR 211
-0.0145
THR 211
PHE 212
0.2652
PHE 212
ARG 213
-0.0040
ARG 213
HIS 214
-0.0620
HIS 214
SER 215
0.1289
SER 215
SER 215
0.0253
SER 215
VAL 216
0.1861
VAL 216
VAL 217
-0.3151
VAL 217
VAL 218
0.4406
VAL 218
PRO 219
-0.2105
PRO 219
TYR 220
-0.2466
TYR 220
GLU 221
0.2308
GLU 221
PRO 222
-0.1132
PRO 222
PRO 223
0.3612
PRO 223
GLU 224
-0.0648
GLU 224
VAL 225
0.0506
VAL 225
GLY 226
0.0048
GLY 226
SER 227
-0.0329
SER 227
ASP 228
-0.1523
ASP 228
CYS 229
0.0360
CYS 229
THR 230
-0.2037
THR 230
THR 231
0.1363
THR 231
ILE 232
0.7357
ILE 232
HIS 233
-0.1121
HIS 233
TYR 234
0.1216
TYR 234
ASN 235
0.0117
ASN 235
TYR 236
-0.0246
TYR 236
MET 237
-0.3149
MET 237
CYS 238
0.0032
CYS 238
CYS 238
0.2208
CYS 238
ASN 239
-0.1131
ASN 239
SER 240
-0.2598
SER 240
SER 241
0.0219
SER 241
CYS 242
0.0013
CYS 242
MET 243
-0.1292
MET 243
GLY 244
-0.1390
GLY 244
GLY 245
0.1039
GLY 245
MET 246
0.4025
MET 246
ASN 247
-0.4295
ASN 247
ARG 248
0.1861
ARG 248
ARG 249
-0.0597
ARG 249
PRO 250
0.3060
PRO 250
ILE 251
-0.1979
ILE 251
LEU 252
0.0934
LEU 252
LEU 252
0.0000
LEU 252
THR 253
-0.0526
THR 253
ILE 254
-0.0739
ILE 254
ILE 254
-0.0000
ILE 254
ILE 255
0.1954
ILE 255
THR 256
-0.0538
THR 256
THR 256
-0.9930
THR 256
LEU 257
-0.0671
LEU 257
GLU 258
-0.0364
GLU 258
GLU 258
-0.0661
GLU 258
ASP 259
-0.0954
ASP 259
SER 260
0.0546
SER 260
SER 261
-0.0047
SER 261
GLY 262
-0.2674
GLY 262
ASN 263
-0.1020
ASN 263
LEU 264
0.1102
LEU 264
LEU 265
-0.0588
LEU 265
GLY 266
0.0323
GLY 266
ARG 267
-0.0915
ARG 267
ASN 268
-0.0502
ASN 268
SER 269
-0.1389
SER 269
PHE 270
-0.3699
PHE 270
GLU 271
0.1525
GLU 271
GLU 271
-0.1842
GLU 271
VAL 272
-0.0895
VAL 272
ARG 273
-0.3262
ARG 273
VAL 274
-0.1216
VAL 274
CYS 275
-0.0152
CYS 275
ALA 276
-0.1838
ALA 276
CYS 277
0.0320
CYS 277
PRO 278
-0.0445
PRO 278
GLY 279
-0.1033
GLY 279
ARG 280
0.0772
ARG 280
ASP 281
-0.1892
ASP 281
ARG 282
-0.0327
ARG 282
ARG 283
-0.1064
ARG 283
THR 284
-0.0942
THR 284
GLU 285
-0.3029
GLU 285
GLU 286
0.1558
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.