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
0.1822
VAL 97
PRO 98
0.3006
PRO 98
SER 99
-0.0939
SER 99
GLN 100
-0.0712
GLN 100
LYS 101
0.2598
LYS 101
THR 102
-0.2092
THR 102
TYR 103
-0.0229
TYR 103
GLN 104
-0.0071
GLN 104
GLY 105
-0.1512
GLY 105
SER 106
0.1009
SER 106
SER 106
-0.0442
SER 106
TYR 107
0.0506
TYR 107
GLY 108
0.1113
GLY 108
PHE 109
0.1683
PHE 109
ARG 110
0.0983
ARG 110
LEU 111
-0.2064
LEU 111
GLY 112
0.0917
GLY 112
PHE 113
0.3471
PHE 113
LEU 114
0.2064
LEU 114
HIS 115
0.1778
HIS 115
SER 116
0.0338
SER 116
VAL 122
0.1209
VAL 122
ALA 123
0.0346
ALA 123
CYS 124
-0.0030
CYS 124
THR 125
-0.0018
THR 125
TYR 126
-0.0424
TYR 126
SER 127
-0.0303
SER 127
PRO 128
0.2425
PRO 128
ALA 129
0.2278
ALA 129
LEU 130
-0.0117
LEU 130
ASN 131
0.2849
ASN 131
LYS 132
0.0441
LYS 132
MET 133
-0.2300
MET 133
PHE 134
0.0844
PHE 134
CYS 135
0.0204
CYS 135
GLN 136
0.1174
GLN 136
LEU 137
0.0042
LEU 137
ALA 138
-0.1539
ALA 138
LYS 139
0.1758
LYS 139
LYS 139
0.0000
LYS 139
THR 140
0.0711
THR 140
CYS 141
-0.1149
CYS 141
PRO 142
0.0281
PRO 142
VAL 143
0.0443
VAL 143
GLN 144
0.3457
GLN 144
LEU 145
0.4090
LEU 145
TRP 146
0.2006
TRP 146
VAL 147
0.0799
VAL 147
ASP 148
-0.0493
ASP 148
SER 149
-0.0506
SER 149
THR 150
-0.0030
THR 150
PRO 151
0.0325
PRO 151
PRO 152
0.1542
PRO 152
PRO 152
-0.0204
PRO 152
PRO 153
-0.0183
PRO 153
PRO 153
-0.1597
PRO 153
GLY 154
-0.0443
GLY 154
GLY 154
-0.0342
GLY 154
THR 155
0.0293
THR 155
ARG 156
0.0830
ARG 156
VAL 157
0.3529
VAL 157
ARG 158
0.3525
ARG 158
ALA 159
0.3784
ALA 159
MET 160
-0.0596
MET 160
ALA 161
-0.0744
ALA 161
ILE 162
0.2902
ILE 162
TYR 163
0.0832
TYR 163
LYS 164
-0.0359
LYS 164
GLN 165
0.0757
GLN 165
SER 166
-0.1213
SER 166
GLN 167
0.0880
GLN 167
ARG 168
-0.1222
ARG 168
MET 169
-0.2405
MET 169
THR 170
0.0388
THR 170
GLU 171
-0.1166
GLU 171
GLU 171
0.0291
GLU 171
VAL 172
-0.0954
VAL 172
VAL 173
0.0755
VAL 173
ARG 174
-0.3716
ARG 174
ARG 175
-0.0188
ARG 175
CYS 176
-0.0161
CYS 176
PRO 177
-0.0624
PRO 177
HIS 178
0.1546
HIS 178
HIS 179
0.2114
HIS 179
GLU 180
-0.1599
GLU 180
ARG 181
0.0128
ARG 181
CYS 182
-0.0527
CYS 182
SER 185
0.0044
SER 185
ASP 186
-0.0436
ASP 186
GLY 187
-0.0535
GLY 187
LEU 188
-0.0364
LEU 188
ALA 189
-0.0435
ALA 189
PRO 190
-0.1877
PRO 190
PRO 191
-0.1831
PRO 191
GLN 192
0.0046
GLN 192
GLN 192
0.1317
GLN 192
HIS 193
-0.2307
HIS 193
LEU 194
-0.1602
LEU 194
ILE 195
0.1092
ILE 195
ARG 196
-0.2980
ARG 196
VAL 197
0.4390
VAL 197
GLU 198
0.1146
GLU 198
GLY 199
0.2282
GLY 199
ASN 200
-0.0307
ASN 200
LEU 201
0.0026
LEU 201
ARG 202
-0.0901
ARG 202
VAL 203
0.1283
VAL 203
GLU 204
-0.1706
GLU 204
TYR 205
-0.5378
TYR 205
LEU 206
0.4148
LEU 206
ASP 207
0.1795
ASP 207
ASP 208
-0.3124
ASP 208
ARG 209
0.0930
ARG 209
ASN 210
0.0170
ASN 210
THR 211
0.0798
THR 211
PHE 212
0.2275
PHE 212
ARG 213
0.0861
ARG 213
HIS 214
0.2575
HIS 214
SER 215
-0.5511
SER 215
VAL 216
-0.0402
VAL 216
VAL 217
0.2119
VAL 217
VAL 218
-0.3058
VAL 218
PRO 219
0.0727
PRO 219
TYR 220
0.4648
TYR 220
GLU 221
-0.0931
GLU 221
GLU 221
-0.0136
GLU 221
PRO 222
-0.1927
PRO 222
PRO 223
-0.0934
PRO 223
GLU 224
0.0857
GLU 224
VAL 225
0.1161
VAL 225
GLY 226
0.0224
GLY 226
SER 227
-0.0520
SER 227
ASP 228
0.1999
ASP 228
CYS 229
-0.0148
CYS 229
THR 230
0.0197
THR 230
THR 231
-0.1334
THR 231
ILE 232
0.1306
ILE 232
HIS 233
0.1587
HIS 233
TYR 234
0.1869
TYR 234
ASN 235
0.0988
ASN 235
TYR 236
-0.1101
TYR 236
MET 237
-0.0842
MET 237
CYS 238
-0.2590
CYS 238
CYS 238
0.4992
CYS 238
ASN 239
0.0803
ASN 239
SER 240
0.4734
SER 240
SER 241
0.1428
SER 241
CYS 242
0.2926
CYS 242
MET 243
0.1100
MET 243
GLY 244
0.1863
GLY 244
GLY 245
-0.0178
GLY 245
MET 246
-0.4248
MET 246
ASN 247
0.2515
ASN 247
ARG 248
-0.0743
ARG 248
SER 249
-0.0995
SER 249
PRO 250
-0.1769
PRO 250
ILE 251
0.1633
ILE 251
LEU 252
0.3752
LEU 252
THR 253
0.0479
THR 253
ILE 254
-0.0847
ILE 254
ILE 255
0.1989
ILE 255
THR 256
0.5065
THR 256
LEU 257
0.3010
LEU 257
GLU 258
0.0495
GLU 258
ASP 259
0.1689
ASP 259
SER 260
0.0945
SER 260
SER 261
0.0080
SER 261
GLY 262
0.2389
GLY 262
ASN 263
0.2898
ASN 263
LEU 264
-0.0538
LEU 264
LEU 265
-0.2022
LEU 265
GLY 266
0.0550
GLY 266
ARG 267
0.2104
ARG 267
ASN 268
0.1149
ASN 268
ASN 268
-0.0576
ASN 268
SER 269
0.2820
SER 269
PHE 270
0.3158
PHE 270
GLU 271
0.2519
GLU 271
GLU 271
0.3413
GLU 271
VAL 272
0.2112
VAL 272
ARG 273
0.3271
ARG 273
VAL 274
-0.0386
VAL 274
CYS 275
-0.2399
CYS 275
ALA 276
0.2011
ALA 276
CYS 277
-0.0473
CYS 277
PRO 278
0.0620
PRO 278
GLY 279
-0.0685
GLY 279
ARG 280
0.1624
ARG 280
ASP 281
0.0173
ASP 281
ARG 282
0.1238
ARG 282
ARG 283
0.0584
ARG 283
THR 284
0.1097
THR 284
GLU 285
-0.0108
GLU 285
GLU 286
-0.7551
GLU 286
GLU 287
-0.0379
GLU 287
ASN 288
-0.2081
ASN 288
LEU 289
-0.0795
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.