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 94
SER 95
0.0064
SER 95
SER 96
0.1640
SER 96
VAL 97
-0.9167
VAL 97
PRO 98
0.2439
PRO 98
SER 99
0.0146
SER 99
GLN 100
-0.1514
GLN 100
LYS 101
0.3553
LYS 101
THR 102
-0.2975
THR 102
TYR 103
0.0011
TYR 103
GLN 104
0.1267
GLN 104
GLY 105
-0.2258
GLY 105
SER 106
0.2492
SER 106
TYR 107
-0.0185
TYR 107
GLY 108
0.2314
GLY 108
PHE 109
0.2069
PHE 109
ARG 110
-0.2389
ARG 110
LEU 111
-0.4292
LEU 111
GLY 112
-0.5045
GLY 112
PHE 113
-0.4254
PHE 113
LEU 114
0.1623
LEU 114
HIS 115
0.2009
HIS 115
SER 116
0.0143
SER 116
GLY 117
-0.0762
GLY 117
THR 118
-0.0422
THR 118
ALA 119
0.0439
ALA 119
LYS 120
-0.0404
LYS 120
SER 121
-0.0308
SER 121
VAL 122
0.0136
VAL 122
VAL 122
0.0159
VAL 122
THR 123
-0.0384
THR 123
CYS 124
-0.0123
CYS 124
THR 125
0.1072
THR 125
TYR 126
-0.0354
TYR 126
SER 127
0.1024
SER 127
PRO 128
0.0311
PRO 128
ALA 129
0.3592
ALA 129
LEU 130
0.0091
LEU 130
ASN 131
0.3314
ASN 131
LYS 132
-0.0776
LYS 132
MET 133
-0.0702
MET 133
MET 133
-0.0578
MET 133
PHE 134
0.0421
PHE 134
CYS 135
0.0912
CYS 135
GLN 136
-0.0696
GLN 136
LEU 137
0.0134
LEU 137
ALA 138
-0.0675
ALA 138
LYS 139
-0.1384
LYS 139
THR 140
0.0732
THR 140
CYS 141
0.2631
CYS 141
PRO 142
-0.3108
PRO 142
VAL 143
0.0224
VAL 143
GLN 144
0.1851
GLN 144
LEU 145
0.1812
LEU 145
TRP 146
0.1872
TRP 146
VAL 147
-0.0237
VAL 147
ASP 148
-0.0682
ASP 148
SER 149
-0.0054
SER 149
THR 150
0.0840
THR 150
PRO 151
-0.0403
PRO 151
PRO 152
0.1900
PRO 152
PRO 153
-0.0178
PRO 153
GLY 154
-0.1048
GLY 154
THR 155
0.2090
THR 155
ARG 156
0.0331
ARG 156
VAL 157
1.1972
VAL 157
ARG 158
0.3215
ARG 158
ALA 159
0.4339
ALA 159
MET 160
-0.1046
MET 160
ALA 161
0.0413
ALA 161
ILE 162
-0.0191
ILE 162
TYR 163
0.0966
TYR 163
LYS 164
0.2139
LYS 164
GLN 165
0.0878
GLN 165
SER 166
0.0562
SER 166
GLN 167
0.0052
GLN 167
HIS 168
-0.0799
HIS 168
MET 169
-0.1238
MET 169
THR 170
0.2542
THR 170
GLU 171
0.1588
GLU 171
VAL 172
-0.0062
VAL 172
VAL 173
0.2225
VAL 173
ARG 174
-0.0518
ARG 174
ARG 175
0.0982
ARG 175
CYS 176
-0.0364
CYS 176
PRO 177
0.0235
PRO 177
HIS 178
0.0511
HIS 178
HIS 179
0.0591
HIS 179
GLU 180
-0.1042
GLU 180
ARG 181
0.0535
ARG 181
CYS 182
0.0216
CYS 182
SER 183
-0.0697
SER 183
ASP 184
-0.3651
ASP 184
SER 185
-0.2792
SER 185
ASP 186
-0.2656
ASP 186
GLY 187
-0.2047
GLY 187
LEU 188
0.0350
LEU 188
ALA 189
-0.0276
ALA 189
PRO 190
0.0547
PRO 190
PRO 191
0.1832
PRO 191
GLN 192
0.1811
GLN 192
HIS 193
0.0662
HIS 193
LEU 194
0.0607
LEU 194
ILE 195
0.0228
ILE 195
ARG 196
-0.1582
ARG 196
VAL 197
-0.0154
VAL 197
GLU 198
0.1681
GLU 198
GLY 199
-0.0613
GLY 199
ASN 200
0.0387
ASN 200
LEU 201
0.1105
LEU 201
ARG 202
-0.0642
ARG 202
VAL 203
-0.0328
VAL 203
GLU 204
-0.0957
GLU 204
TYR 205
-0.1536
TYR 205
LEU 206
-0.3389
LEU 206
ASP 207
0.2181
ASP 207
ASP 208
0.1847
ASP 208
ARG 209
-0.1028
ARG 209
ASN 210
0.0397
ASN 210
THR 211
-0.0056
THR 211
PHE 212
-0.3357
PHE 212
ARG 213
-0.0076
ARG 213
HIS 214
0.1274
HIS 214
SER 215
0.2362
SER 215
VAL 216
-0.3752
VAL 216
VAL 217
0.3609
VAL 217
VAL 218
-0.2502
VAL 218
PRO 219
0.1600
PRO 219
TYR 220
0.3303
TYR 220
GLU 221
0.0283
GLU 221
PRO 222
-0.0080
PRO 222
PRO 223
-0.3799
PRO 223
GLU 224
0.1208
GLU 224
VAL 225
-0.0795
VAL 225
GLY 226
-0.0257
GLY 226
SER 227
0.0470
SER 227
ASP 228
-0.2303
ASP 228
CYS 229
-0.1545
CYS 229
THR 230
-0.1123
THR 230
THR 231
-0.1415
THR 231
ILE 232
0.1484
ILE 232
HIS 233
0.1634
HIS 233
TYR 234
0.0182
TYR 234
ASN 235
0.0069
ASN 235
TYR 236
-0.0090
TYR 236
MET 237
-0.2718
MET 237
CYS 238
-0.0768
CYS 238
ASN 239
0.0467
ASN 239
SER 240
0.0285
SER 240
SER 241
-0.1826
SER 241
CYS 242
-0.0508
CYS 242
MET 243
-0.0928
MET 243
GLY 244
0.0322
GLY 244
GLY 245
-0.2537
GLY 245
MET 246
0.1074
MET 246
ARG 248
-0.0843
ARG 248
ARG 249
0.2024
ARG 249
PRO 250
-0.1379
PRO 250
ILE 251
0.2765
ILE 251
LEU 252
0.2508
LEU 252
THR 253
0.1101
THR 253
ILE 254
0.0144
ILE 254
ILE 255
-0.0265
ILE 255
THR 256
0.2050
THR 256
LEU 257
0.2799
LEU 257
GLU 258
0.1329
GLU 258
ASP 259
0.1270
ASP 259
SER 260
0.2423
SER 260
SER 261
-0.0017
SER 261
GLY 262
0.0628
GLY 262
ASN 263
0.0351
ASN 263
LEU 264
0.0405
LEU 264
LEU 265
-0.0224
LEU 265
GLY 266
-0.1526
GLY 266
ARG 267
0.1464
ARG 267
ASN 268
0.3674
ASN 268
SER 269
0.4076
SER 269
PHE 270
0.2841
PHE 270
GLU 271
0.1363
GLU 271
VAL 272
-0.0716
VAL 272
ARG 273
0.4857
ARG 273
VAL 274
0.1099
VAL 274
CYS 275
-0.0931
CYS 275
ALA 276
0.0538
ALA 276
CYS 277
0.1579
CYS 277
CYS 277
-0.0254
CYS 277
PRO 278
0.0491
PRO 278
GLY 279
0.0335
GLY 279
ARG 280
-0.0777
ARG 280
ASP 281
0.0979
ASP 281
ARG 282
0.0132
ARG 282
ARG 283
0.1018
ARG 283
THR 284
-0.0821
THR 284
GLU 285
0.4313
GLU 285
GLU 286
-0.3493
GLU 286
GLU 287
0.1286
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.