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
-0.0528
PRO 98
SER 99
-0.0843
SER 99
GLN 100
0.0102
GLN 100
LYS 101
0.1770
LYS 101
THR 102
0.0548
THR 102
TYR 103
-0.1214
TYR 103
GLN 104
0.1650
GLN 104
GLY 105
-0.1238
GLY 105
SER 106
0.1539
SER 106
TYR 107
-0.0313
TYR 107
GLY 108
0.1106
GLY 108
PHE 109
-0.0019
PHE 109
ARG 110
-0.1395
ARG 110
LEU 111
-0.4480
LEU 111
GLY 112
0.0148
GLY 112
PHE 113
-0.2885
PHE 113
LEU 114
0.1238
LEU 114
HIS 115
-0.5269
HIS 115
SER 116
0.2677
SER 116
SER 121
-0.1417
SER 121
VAL 122
-0.0862
VAL 122
THR 123
0.1339
THR 123
CYS 124
-0.0052
CYS 124
THR 125
0.1831
THR 125
TYR 126
0.0654
TYR 126
SER 127
0.1176
SER 127
PRO 128
0.0603
PRO 128
ALA 129
0.5507
ALA 129
LEU 130
-0.0701
LEU 130
ASN 131
0.3265
ASN 131
LYS 132
0.0045
LYS 132
MET 133
0.0653
MET 133
PHE 134
0.0783
PHE 134
CYS 135
0.1159
CYS 135
GLN 136
0.0782
GLN 136
LEU 137
0.0404
LEU 137
ALA 138
0.0779
ALA 138
LYS 139
0.0877
LYS 139
THR 140
-0.1703
THR 140
CYS 141
0.1974
CYS 141
PRO 142
-0.4596
PRO 142
VAL 143
-0.1990
VAL 143
GLN 144
0.1671
GLN 144
LEU 145
0.2322
LEU 145
TRP 146
0.1120
TRP 146
VAL 147
-0.1206
VAL 147
ASP 148
-0.1331
ASP 148
SER 149
0.0540
SER 149
THR 150
0.0303
THR 150
PRO 151
-0.0876
PRO 151
PRO 152
0.1495
PRO 152
PRO 153
0.0752
PRO 153
GLY 154
-0.1099
GLY 154
THR 155
0.1982
THR 155
ARG 156
0.0931
ARG 156
VAL 157
0.2883
VAL 157
ARG 158
0.3516
ARG 158
ALA 159
0.7679
ALA 159
MET 160
0.0008
MET 160
ALA 161
0.1611
ALA 161
ILE 162
-0.1518
ILE 162
TYR 163
0.1978
TYR 163
LYS 164
-0.0263
LYS 164
GLN 165
0.2123
GLN 165
GLU 171
-0.9553
GLU 171
VAL 172
0.1245
VAL 172
VAL 173
-0.0158
VAL 173
ARG 174
0.0860
ARG 174
ARG 175
0.0593
ARG 175
CYS 176
-0.0119
CYS 176
PRO 177
0.0267
PRO 177
HIS 178
0.0369
HIS 178
HIS 179
-0.1074
HIS 179
GLU 180
0.0401
GLU 180
ARG 181
0.0284
ARG 181
SER 185
-0.1148
SER 185
ASP 186
0.0407
ASP 186
GLY 187
-0.0129
GLY 187
LEU 188
-0.1645
LEU 188
ALA 189
-0.0359
ALA 189
PRO 190
-0.0525
PRO 190
PRO 191
0.1193
PRO 191
GLN 192
-0.0252
GLN 192
HIS 193
0.1539
HIS 193
LEU 194
0.0503
LEU 194
ILE 195
-0.0699
ILE 195
ARG 196
-0.2082
ARG 196
VAL 197
-0.5162
VAL 197
GLU 198
0.2547
GLU 198
GLY 199
-0.1358
GLY 199
ASN 200
-0.2754
ASN 200
LEU 201
0.1948
LEU 201
ARG 202
0.0555
ARG 202
VAL 203
-0.1996
VAL 203
GLU 204
0.1972
GLU 204
TYR 205
0.2977
TYR 205
LEU 206
0.1220
LEU 206
ASP 207
0.2762
ASP 207
ASP 208
0.2477
ASP 208
ARG 209
-0.1422
ARG 209
ASN 210
0.0272
ASN 210
THR 211
-0.0929
THR 211
PHE 212
-0.2118
PHE 212
ARG 213
-0.1009
ARG 213
HIS 214
0.0820
HIS 214
SER 215
0.4255
SER 215
VAL 216
0.0046
VAL 216
VAL 217
0.4902
VAL 217
VAL 218
0.1661
VAL 218
PRO 219
0.0977
PRO 219
TYR 220
0.0951
TYR 220
GLU 221
0.1075
GLU 221
PRO 222
-0.1037
PRO 222
PRO 223
-0.5307
PRO 223
GLU 224
0.3063
GLU 224
VAL 225
-0.1565
VAL 225
GLY 226
-0.0098
GLY 226
SER 227
0.0359
SER 227
ASP 228
0.3467
ASP 228
CYS 229
-0.1317
CYS 229
THR 230
-0.1130
THR 230
THR 231
-0.1295
THR 231
ILE 232
0.3151
ILE 232
HIS 233
-0.5473
HIS 233
TYR 234
-0.0861
TYR 234
ASN 235
-0.0651
ASN 235
TYR 236
-0.1804
TYR 236
MET 237
-0.3042
MET 237
CYS 238
0.0592
CYS 238
ASN 239
-0.0586
ASN 239
SER 240
0.0332
SER 240
SER 241
0.1132
SER 241
CYS 242
0.0881
CYS 242
MET 243
-0.1793
MET 243
GLY 244
-0.0995
GLY 244
GLY 245
0.0173
GLY 245
MET 246
0.2794
MET 246
ASN 247
-0.0410
ASN 247
ARG 248
0.0090
ARG 248
ARG 249
0.0356
ARG 249
PRO 250
0.1387
PRO 250
ILE 251
0.2026
ILE 251
LEU 252
0.5223
LEU 252
THR 253
0.2197
THR 253
ILE 254
-0.2693
ILE 254
ILE 255
0.3396
ILE 255
THR 256
0.7241
THR 256
LEU 257
0.3195
LEU 257
GLU 258
-0.0177
GLU 258
ASP 259
0.1071
ASP 259
SER 260
0.1385
SER 260
SER 261
-0.0205
SER 261
GLY 262
0.2627
GLY 262
ASN 263
0.2562
ASN 263
LEU 264
-0.0244
LEU 264
LEU 265
-0.1206
LEU 265
GLY 266
0.0161
GLY 266
ARG 267
0.2207
ARG 267
ASN 268
0.1691
ASN 268
SER 269
0.4331
SER 269
PHE 270
0.1682
PHE 270
GLU 271
0.2034
GLU 271
VAL 272
0.1907
VAL 272
ARG 273
0.2992
ARG 273
VAL 274
-0.0381
VAL 274
CYS 275
0.0231
CYS 275
ALA 276
0.0465
ALA 276
CYS 277
0.0026
CYS 277
PRO 278
0.0197
PRO 278
GLY 279
-0.0380
GLY 279
ARG 280
0.0243
ARG 280
ASP 281
0.2055
ASP 281
ARG 282
-0.0995
ARG 282
ARG 283
0.1328
ARG 283
THR 284
0.3540
THR 284
GLU 285
0.0047
GLU 285
GLU 286
-0.3517
GLU 286
GLU 287
0.1865
GLU 287
ASN 288
0.0797
ASN 288
LEU 289
0.1127
LEU 289
ARG 290
-0.0118
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.