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
0.0705
PRO 98
SER 99
-0.0371
SER 99
GLN 100
-0.0033
GLN 100
LYS 101
-0.1671
LYS 101
THR 102
0.0927
THR 102
TYR 103
0.0254
TYR 103
GLN 104
-0.0414
GLN 104
GLY 105
-0.0386
GLY 105
SER 106
0.0375
SER 106
SER 106
-0.0092
SER 106
TYR 107
0.0428
TYR 107
GLY 108
0.0256
GLY 108
PHE 109
0.0143
PHE 109
ARG 110
0.1033
ARG 110
ARG 110
-0.0620
ARG 110
LEU 111
-0.0427
LEU 111
GLY 112
-0.1549
GLY 112
PHE 113
0.2342
PHE 113
LEU 114
0.3134
LEU 114
VAL 122
-0.1017
VAL 122
THR 123
0.4743
THR 123
CYS 124
-0.0737
CYS 124
CYS 124
-0.0202
CYS 124
THR 125
0.2237
THR 125
TYR 126
-0.1173
TYR 126
SER 127
0.0707
SER 127
PRO 128
-0.0921
PRO 128
ALA 129
0.0577
ALA 129
LEU 130
-0.0769
LEU 130
ASN 131
0.0390
ASN 131
LYS 132
-0.0548
LYS 132
MET 133
-0.0619
MET 133
MET 133
0.0240
MET 133
PHE 134
0.0511
PHE 134
CYS 135
-0.1587
CYS 135
CYS 135
-0.0852
CYS 135
GLN 136
-0.0448
GLN 136
LEU 137
0.0934
LEU 137
ALA 138
-0.0557
ALA 138
LYS 139
0.2328
LYS 139
THR 140
-0.2441
THR 140
CYS 141
-0.0330
CYS 141
CYS 141
-0.1228
CYS 141
PRO 142
-0.0433
PRO 142
VAL 143
-0.0883
VAL 143
GLN 144
0.3593
GLN 144
LEU 145
0.1913
LEU 145
TRP 146
0.1648
TRP 146
VAL 147
0.1308
VAL 147
ASP 148
-0.1233
ASP 148
SER 149
0.0319
SER 149
SER 149
-0.0949
SER 149
THR 150
0.0636
THR 150
PRO 151
0.0143
PRO 151
PRO 152
-0.0686
PRO 152
PRO 153
-0.0675
PRO 153
GLY 154
-0.0171
GLY 154
THR 155
0.0235
THR 155
ARG 156
-0.1499
ARG 156
VAL 157
-0.0449
VAL 157
ARG 158
0.0613
ARG 158
ALA 159
-0.2194
ALA 159
MET 160
0.0065
MET 160
MET 160
0.1310
MET 160
ALA 161
0.0230
ALA 161
ILE 162
-0.2660
ILE 162
TYR 163
-0.0601
TYR 163
LYS 164
-0.1577
LYS 164
GLN 165
0.0115
GLN 165
SER 166
0.1408
SER 166
SER 166
-0.0000
SER 166
GLN 167
-0.0285
GLN 167
GLN 167
0.0707
GLN 167
HIS 168
-0.0042
HIS 168
MET 169
0.1703
MET 169
THR 170
0.0296
THR 170
GLU 171
0.0373
GLU 171
VAL 172
-0.1986
VAL 172
VAL 173
-0.2361
VAL 173
ARG 174
0.2245
ARG 174
ARG 175
-0.0266
ARG 175
ARG 175
0.0849
ARG 175
CYS 176
0.0189
CYS 176
PRO 177
0.0107
PRO 177
HIS 178
-0.0042
HIS 178
HIS 179
-0.0398
HIS 179
GLU 180
-0.0418
GLU 180
ARG 181
-0.0265
ARG 181
LEU 188
0.1790
LEU 188
ALA 189
0.0066
ALA 189
PRO 190
-0.0058
PRO 190
PRO 191
-0.1878
PRO 191
GLN 192
0.1456
GLN 192
HIS 193
-0.0548
HIS 193
LEU 194
0.0158
LEU 194
ILE 195
-0.0932
ILE 195
ARG 196
-0.1618
ARG 196
VAL 197
-0.0076
VAL 197
GLU 198
0.4249
GLU 198
GLY 199
0.0691
GLY 199
ASN 200
-0.0590
ASN 200
LEU 201
-0.0554
LEU 201
ARG 202
0.1995
ARG 202
VAL 203
0.1128
VAL 203
GLU 204
0.2941
GLU 204
TYR 205
-0.3236
TYR 205
LEU 206
0.1919
LEU 206
ASP 207
0.0835
ASP 207
ASP 208
-0.0642
ASP 208
ARG 209
0.0253
ARG 209
ASN 210
-0.0062
ASN 210
THR 211
0.0164
THR 211
PHE 212
0.0450
PHE 212
ARG 213
0.1094
ARG 213
HIS 214
-0.1272
HIS 214
SER 215
0.0059
SER 215
VAL 216
-0.0133
VAL 216
VAL 217
0.0197
VAL 217
VAL 218
-0.0388
VAL 218
PRO 219
-0.1291
PRO 219
TYR 220
0.0519
TYR 220
GLU 221
0.0085
GLU 221
PRO 222
0.0307
PRO 222
PRO 222
-0.0486
PRO 222
PRO 223
-0.0637
PRO 223
GLU 224
-0.0024
GLU 224
VAL 225
-0.0559
VAL 225
GLY 226
-0.0072
GLY 226
SER 227
-0.0520
SER 227
ASP 228
0.0265
ASP 228
CYS 229
0.0398
CYS 229
THR 230
-0.1476
THR 230
THR 231
0.1774
THR 231
ILE 232
-0.0195
ILE 232
HIS 233
-0.0938
HIS 233
TYR 234
0.0351
TYR 234
ASN 235
-0.2199
ASN 235
TYR 236
-0.1523
TYR 236
MET 237
0.0669
MET 237
CYS 238
-0.0041
CYS 238
CYS 238
0.0142
CYS 238
ASN 239
-0.1134
ASN 239
ASN 239
-0.0699
ASN 239
SER 240
0.1225
SER 240
SER 241
0.0282
SER 241
CYS 242
-0.0035
CYS 242
MET 243
-0.0000
MET 243
GLY 244
-0.0044
GLY 244
GLY 245
-0.0391
GLY 245
MET 246
0.0331
MET 246
ASN 247
-0.0832
ASN 247
ARG 248
0.0263
ARG 248
ARG 249
0.2053
ARG 249
PRO 250
-0.0149
PRO 250
PRO 250
-0.0178
PRO 250
ILE 251
-0.0328
ILE 251
LEU 252
0.2660
LEU 252
THR 253
0.0927
THR 253
ILE 254
-0.0858
ILE 254
ILE 254
-0.3153
ILE 254
ILE 255
-0.0650
ILE 255
THR 256
-0.0362
THR 256
THR 256
0.1059
THR 256
LEU 257
0.0729
LEU 257
GLU 258
0.1807
GLU 258
ASP 259
-0.0279
ASP 259
SER 260
-0.0006
SER 260
SER 261
-0.0409
SER 261
SER 261
0.0418
SER 261
GLY 262
-0.0242
GLY 262
ASN 263
-0.0425
ASN 263
LEU 264
0.0579
LEU 264
LEU 265
-0.0844
LEU 265
GLY 266
0.0394
GLY 266
ARG 267
-0.0004
ARG 267
ARG 267
0.0451
ARG 267
ASN 268
-0.0277
ASN 268
SER 269
0.2013
SER 269
PHE 270
0.4163
PHE 270
GLU 271
0.0276
GLU 271
VAL 272
-0.0441
VAL 272
VAL 272
-0.1436
VAL 272
ARG 273
0.2266
ARG 273
VAL 274
-0.0479
VAL 274
CYS 275
-0.0110
CYS 275
ALA 276
-0.0594
ALA 276
CYS 277
-0.0273
CYS 277
CYS 277
0.0481
CYS 277
PRO 278
0.0867
PRO 278
GLY 279
-0.0865
GLY 279
ARG 280
0.0544
ARG 280
ASP 281
-0.0853
ASP 281
ARG 282
0.0919
ARG 282
ARG 282
0.0000
ARG 282
ARG 283
-0.0186
ARG 283
THR 284
0.0262
THR 284
GLU 285
0.2552
GLU 285
GLU 286
-0.0165
GLU 286
GLU 287
-0.0019
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.