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
-0.0270
VAL 97
PRO 98
-0.0136
PRO 98
SER 99
0.0107
SER 99
GLN 100
-0.0052
GLN 100
LYS 101
-0.1516
LYS 101
THR 102
0.0730
THR 102
TYR 103
0.0547
TYR 103
GLN 104
-0.1396
GLN 104
GLY 105
-0.0107
GLY 105
SER 106
0.0605
SER 106
TYR 107
0.0805
TYR 107
GLY 108
0.2328
GLY 108
PHE 109
0.1554
PHE 109
ARG 110
-0.0571
ARG 110
LEU 111
-0.1280
LEU 111
GLY 112
0.3030
GLY 112
PHE 113
-0.3018
PHE 113
LEU 114
-0.2462
LEU 114
SER 121
-0.2130
SER 121
VAL 122
0.0684
VAL 122
THR 123
0.0095
THR 123
CYS 124
-0.0211
CYS 124
THR 125
-0.1729
THR 125
TYR 126
0.0590
TYR 126
SER 127
-0.1061
SER 127
PRO 128
0.0172
PRO 128
ALA 129
-0.0051
ALA 129
LEU 130
0.0543
LEU 130
ASN 131
-0.1857
ASN 131
LYS 132
0.1530
LYS 132
MET 133
0.2316
MET 133
PHE 134
-0.3385
PHE 134
CYS 135
-0.0983
CYS 135
GLN 136
0.0574
GLN 136
LEU 137
-0.0552
LEU 137
ALA 138
0.0049
ALA 138
LYS 139
-0.1767
LYS 139
THR 140
0.0515
THR 140
CYS 141
-0.0242
CYS 141
PRO 142
0.1581
PRO 142
VAL 143
-0.1417
VAL 143
GLN 144
-0.0649
GLN 144
LEU 145
-0.0979
LEU 145
TRP 146
-0.1669
TRP 146
VAL 147
-0.1487
VAL 147
ASP 148
0.0577
ASP 148
SER 149
0.0628
SER 149
THR 150
-0.1324
THR 150
PRO 151
-0.0118
PRO 151
PRO 152
0.0329
PRO 152
PRO 153
-0.0062
PRO 153
GLY 154
-0.1481
GLY 154
THR 155
-0.1314
THR 155
ARG 156
0.1259
ARG 156
VAL 157
0.0667
VAL 157
ARG 158
0.0519
ARG 158
ALA 159
0.2136
ALA 159
MET 160
-0.0785
MET 160
ALA 161
-0.0584
ALA 161
ILE 162
0.2894
ILE 162
TYR 163
0.1150
TYR 163
LYS 164
-0.0453
LYS 164
GLN 165
0.0384
GLN 165
SER 166
-0.1141
SER 166
GLN 167
0.0407
GLN 167
HIS 168
-0.0209
HIS 168
MET 169
-0.1017
MET 169
THR 170
-0.0899
THR 170
GLU 171
0.0211
GLU 171
VAL 172
0.0062
VAL 172
VAL 173
0.1945
VAL 173
ARG 174
0.1473
ARG 174
ARG 175
-0.0438
ARG 175
CYS 176
0.0400
CYS 176
PRO 177
0.0256
PRO 177
HIS 178
-0.0104
HIS 178
HIS 179
-0.0397
HIS 179
GLU 180
-0.0206
GLU 180
ARG 181
-0.0085
ARG 181
CYS 182
0.0085
CYS 182
SER 185
0.7971
SER 185
ASP 186
0.0065
ASP 186
GLY 187
0.0029
GLY 187
LEU 188
-0.0897
LEU 188
ALA 189
0.1290
ALA 189
PRO 190
-0.0597
PRO 190
PRO 191
0.0915
PRO 191
GLN 192
0.0827
GLN 192
HIS 193
-0.0135
HIS 193
LEU 194
0.1359
LEU 194
ILE 195
0.0852
ILE 195
ARG 196
0.1640
ARG 196
VAL 197
-0.3055
VAL 197
GLU 198
0.3044
GLU 198
GLY 199
0.0393
GLY 199
ASN 200
0.1106
ASN 200
LEU 201
0.1154
LEU 201
ARG 202
-0.1757
ARG 202
VAL 203
0.0336
VAL 203
GLU 204
0.0268
GLU 204
TYR 205
-0.1007
TYR 205
LEU 206
-0.1197
LEU 206
ASP 207
-0.1123
ASP 207
ASP 208
0.0475
ASP 208
ARG 209
-0.0292
ARG 209
ASN 210
0.0051
ASN 210
THR 211
-0.0244
THR 211
PHE 212
-0.0453
PHE 212
ARG 213
-0.0998
ARG 213
HIS 214
0.0057
HIS 214
SER 215
0.1159
SER 215
VAL 216
-0.0239
VAL 216
VAL 217
0.1263
VAL 217
VAL 218
-0.0807
VAL 218
PRO 219
0.1317
PRO 219
TYR 220
0.1060
TYR 220
GLU 221
-0.0205
GLU 221
PRO 222
0.0434
PRO 222
PRO 223
-0.1033
PRO 223
GLU 224
0.0277
GLU 224
VAL 225
0.0298
VAL 225
GLY 226
-0.0257
GLY 226
SER 227
0.0520
SER 227
ASP 228
0.0433
ASP 228
CYS 229
0.0104
CYS 229
THR 230
-0.0248
THR 230
THR 231
0.1005
THR 231
ILE 232
-0.0522
ILE 232
HIS 233
0.0472
HIS 233
TYR 234
0.0370
TYR 234
ASN 235
0.0598
ASN 235
TYR 236
0.0488
TYR 236
MET 237
-0.2448
MET 237
CYS 238
-0.0230
CYS 238
ASN 239
0.1436
ASN 239
SER 240
-0.1355
SER 240
SER 241
0.1198
SER 241
CYS 242
0.0006
CYS 242
GLY 245
0.0034
GLY 245
MET 246
0.0602
MET 246
ASN 247
-0.0049
ASN 247
ARG 248
0.0167
ARG 248
ARG 249
-0.1162
ARG 249
PRO 250
0.0882
PRO 250
ILE 251
0.0180
ILE 251
LEU 252
0.2025
LEU 252
THR 253
0.0277
THR 253
ILE 254
0.1924
ILE 254
ILE 255
0.1570
ILE 255
THR 256
-0.0509
THR 256
LEU 257
-0.0559
LEU 257
GLU 258
0.0605
GLU 258
ASP 259
0.0769
ASP 259
SER 260
-0.0390
SER 260
SER 261
0.0541
SER 261
GLY 262
0.0316
GLY 262
ASN 263
-0.0346
ASN 263
LEU 264
0.0278
LEU 264
LEU 265
0.0446
LEU 265
GLY 266
-0.1615
GLY 266
ARG 267
0.0892
ARG 267
ASN 268
-0.1075
ASN 268
SER 269
-0.0245
SER 269
PHE 270
-0.3252
PHE 270
GLU 271
-0.0927
GLU 271
VAL 272
0.0739
VAL 272
ARG 273
-0.2578
ARG 273
VAL 274
-0.0797
VAL 274
CYS 275
0.0454
CYS 275
ALA 276
-0.0074
ALA 276
CYS 277
0.0590
CYS 277
PRO 278
-0.1171
PRO 278
GLY 279
-0.0925
GLY 279
ARG 280
0.1672
ARG 280
ASP 281
0.0075
ASP 281
ARG 282
-0.0103
ARG 282
ARG 283
0.3031
ARG 283
THR 284
0.0083
THR 284
GLU 285
-0.0307
GLU 285
GLU 286
0.0536
GLU 286
GLU 287
-0.0955
GLU 287
ASN 288
-0.0212
ASN 288
LEU 289
0.0160
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.