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
-0.0746
VAL 97
PRO 98
-0.1704
PRO 98
SER 99
0.0435
SER 99
GLN 100
-0.3018
GLN 100
LYS 101
0.0119
LYS 101
THR 102
-0.1883
THR 102
TYR 103
0.1740
TYR 103
GLN 104
-0.0631
GLN 104
GLY 105
0.0021
GLY 105
SER 106
-0.0059
SER 106
TYR 107
-0.0039
TYR 107
GLY 108
0.0487
GLY 108
PHE 109
0.0357
PHE 109
ARG 110
-0.0076
ARG 110
LEU 111
0.0702
LEU 111
GLY 112
0.2375
GLY 112
PHE 113
-0.1880
PHE 113
LEU 114
-0.0340
LEU 114
SER 121
-0.4526
SER 121
VAL 122
-0.0734
VAL 122
THR 123
-0.1070
THR 123
CYS 124
-0.0235
CYS 124
THR 125
0.0054
THR 125
TYR 126
-0.0330
TYR 126
SER 127
0.0048
SER 127
PRO 128
-0.1143
PRO 128
ALA 129
-0.0153
ALA 129
LEU 130
-0.0208
LEU 130
ASN 131
-0.2333
ASN 131
LYS 132
-0.0548
LYS 132
MET 133
0.1781
MET 133
PHE 134
0.0322
PHE 134
CYS 135
-0.0841
CYS 135
GLN 136
0.0172
GLN 136
LEU 137
0.0365
LEU 137
ALA 138
-0.0228
ALA 138
LYS 139
-0.1401
LYS 139
THR 140
-0.1219
THR 140
CYS 141
0.1457
CYS 141
PRO 142
0.1309
PRO 142
VAL 143
-0.0410
VAL 143
GLN 144
-0.1233
GLN 144
LEU 145
-0.1175
LEU 145
TRP 146
0.0006
TRP 146
VAL 147
-0.0278
VAL 147
ASP 148
0.1538
ASP 148
SER 149
0.0052
SER 149
THR 150
0.0137
THR 150
PRO 151
-0.0879
PRO 151
PRO 152
0.0426
PRO 152
PRO 153
0.0441
PRO 153
GLY 154
-0.0275
GLY 154
THR 155
0.0475
THR 155
ARG 156
-0.0682
ARG 156
VAL 157
-0.0793
VAL 157
ARG 158
0.2395
ARG 158
ALA 159
-0.3105
ALA 159
MET 160
-0.0839
MET 160
ALA 161
0.1808
ALA 161
ILE 162
0.1992
ILE 162
TYR 163
-0.0010
TYR 163
LYS 164
-0.1295
LYS 164
GLN 165
0.1832
GLN 165
SER 166
-0.1167
SER 166
GLN 167
0.0710
GLN 167
HIS 168
-0.1431
HIS 168
MET 169
-0.2511
MET 169
THR 170
0.0548
THR 170
GLU 171
-0.2008
GLU 171
VAL 172
-0.2412
VAL 172
VAL 173
0.2431
VAL 173
ARG 174
-0.1110
ARG 174
ARG 175
0.1080
ARG 175
CYS 176
0.0386
CYS 176
PRO 177
-0.0488
PRO 177
HIS 178
-0.0331
HIS 178
HIS 179
0.2200
HIS 179
GLU 180
-0.1179
GLU 180
ARG 181
0.0239
ARG 181
CYS 182
0.1094
CYS 182
SER 185
0.0016
SER 185
ASP 186
-0.2382
ASP 186
GLY 187
-0.2774
GLY 187
LEU 188
0.1562
LEU 188
ALA 189
-0.1337
ALA 189
PRO 190
-0.1011
PRO 190
PRO 191
-0.3399
PRO 191
GLN 192
0.0379
GLN 192
HIS 193
0.0594
HIS 193
LEU 194
-0.2433
LEU 194
ILE 195
0.1224
ILE 195
ARG 196
-0.0508
ARG 196
VAL 197
0.2261
VAL 197
GLU 198
-0.0975
GLU 198
GLY 199
-0.1405
GLY 199
ASN 200
-0.0840
ASN 200
LEU 201
-0.1445
LEU 201
ARG 202
0.0922
ARG 202
VAL 203
0.0264
VAL 203
GLU 204
-0.2135
GLU 204
TYR 205
-0.0223
TYR 205
LEU 206
-0.0241
LEU 206
ASP 207
0.1744
ASP 207
ASP 208
-0.1574
ASP 208
ARG 209
0.0410
ARG 209
ASN 210
0.0032
ASN 210
THR 211
0.0100
THR 211
PHE 212
-0.0390
PHE 212
ARG 213
-0.0697
ARG 213
HIS 214
0.1330
HIS 214
SER 215
-0.1068
SER 215
VAL 216
0.1913
VAL 216
VAL 217
0.1159
VAL 217
VAL 218
0.3381
VAL 218
PRO 219
-0.1089
PRO 219
TYR 220
-0.0874
TYR 220
GLU 221
0.2493
GLU 221
PRO 222
0.2189
PRO 222
PRO 223
0.1145
PRO 223
GLU 224
-0.1831
GLU 224
VAL 225
0.2002
VAL 225
GLY 226
0.0240
GLY 226
SER 227
-0.0505
SER 227
ASP 228
-0.5071
ASP 228
CYS 229
0.1199
CYS 229
THR 230
-0.1729
THR 230
THR 231
0.0981
THR 231
ILE 232
0.4592
ILE 232
HIS 233
-0.1335
HIS 233
TYR 234
0.1787
TYR 234
ASN 235
0.1847
ASN 235
TYR 236
0.0703
TYR 236
MET 237
0.1004
MET 237
CYS 238
-0.1320
CYS 238
ASN 239
0.0045
ASN 239
SER 240
-0.1212
SER 240
SER 241
-0.0605
SER 241
CYS 242
-0.1381
CYS 242
GLY 245
0.2882
GLY 245
MET 246
-0.4331
MET 246
ASN 247
0.2683
ASN 247
ARG 248
0.0319
ARG 248
ARG 249
-0.2297
ARG 249
PRO 250
-0.0980
PRO 250
ILE 251
-0.0073
ILE 251
LEU 252
-0.1225
LEU 252
THR 253
0.1180
THR 253
ILE 254
-0.0488
ILE 254
ILE 255
0.2629
ILE 255
THR 256
0.0241
THR 256
LEU 257
0.0483
LEU 257
GLU 258
-0.1038
GLU 258
ASP 259
-0.1014
ASP 259
SER 260
0.0632
SER 260
SER 261
-0.0340
SER 261
GLY 262
-0.2924
GLY 262
ASN 263
-0.0564
ASN 263
LEU 264
0.0692
LEU 264
LEU 265
-0.1159
LEU 265
GLY 266
0.0643
GLY 266
ARG 267
-0.0593
ARG 267
ASN 268
0.0057
ASN 268
SER 269
-0.2009
SER 269
PHE 270
-0.3553
PHE 270
GLU 271
0.0955
GLU 271
VAL 272
0.0021
VAL 272
ARG 273
-0.2937
ARG 273
VAL 274
-0.0159
VAL 274
CYS 275
0.0154
CYS 275
ALA 276
-0.0240
ALA 276
CYS 277
0.0460
CYS 277
PRO 278
-0.0168
PRO 278
GLY 279
0.0642
GLY 279
ARG 280
-0.1935
ARG 280
ASP 281
0.0107
ASP 281
ARG 282
0.0832
ARG 282
ARG 283
-0.0544
ARG 283
THR 284
0.1705
THR 284
GLU 285
-0.0649
GLU 285
GLU 286
0.3997
GLU 286
GLU 287
0.2222
GLU 287
ASN 288
0.2771
ASN 288
LEU 289
0.0822
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.