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
0.0823
VAL 97
PRO 98
0.0074
PRO 98
SER 99
-0.0196
SER 99
GLN 100
0.0252
GLN 100
LYS 101
0.2287
LYS 101
THR 102
-0.1961
THR 102
TYR 103
0.0411
TYR 103
GLN 104
0.0405
GLN 104
GLY 105
-0.0244
GLY 105
SER 106
0.0303
SER 106
TYR 107
0.0339
TYR 107
GLY 108
-0.0029
GLY 108
PHE 109
-0.1285
PHE 109
ARG 110
0.0385
ARG 110
LEU 111
0.0905
LEU 111
GLY 112
-0.3097
GLY 112
PHE 113
0.2369
PHE 113
LEU 114
0.1221
LEU 114
HIS 115
-0.0943
HIS 115
SER 116
0.0337
SER 116
GLY 117
-0.0485
GLY 117
THR 118
0.0662
THR 118
ALA 119
0.0133
ALA 119
LYS 120
0.0700
LYS 120
SER 121
-0.0712
SER 121
VAL 122
0.0211
VAL 122
THR 123
-0.1857
THR 123
CYS 124
-0.0534
CYS 124
THR 125
0.0327
THR 125
TYR 126
0.1075
TYR 126
SER 127
-0.0700
SER 127
PRO 128
-0.0674
PRO 128
ALA 129
0.0087
ALA 129
LEU 130
-0.0078
LEU 130
ASN 131
0.1502
ASN 131
LYS 132
-0.1300
LYS 132
MET 133
-0.2708
MET 133
PHE 134
0.5000
PHE 134
CYS 135
0.2322
CYS 135
GLN 136
-0.0627
GLN 136
LEU 137
0.0121
LEU 137
ALA 138
0.0710
ALA 138
LYS 139
0.0041
LYS 139
THR 140
-0.1805
THR 140
CYS 141
0.0267
CYS 141
PRO 142
-0.2014
PRO 142
VAL 143
0.0921
VAL 143
GLN 144
0.0032
GLN 144
LEU 145
0.1044
LEU 145
TRP 146
0.1189
TRP 146
VAL 147
0.1724
VAL 147
ASP 148
0.1397
ASP 148
SER 149
-0.0883
SER 149
THR 150
-0.1559
THR 150
PRO 151
-0.1242
PRO 151
PRO 152
0.0192
PRO 152
PRO 153
0.0566
PRO 153
GLY 154
-0.0227
GLY 154
THR 155
-0.0428
THR 155
ARG 156
-0.1959
ARG 156
VAL 157
-0.0044
VAL 157
ARG 158
-0.1026
ARG 158
ALA 159
-0.2894
ALA 159
MET 160
0.0430
MET 160
ALA 161
-0.0274
ALA 161
ILE 162
0.0543
ILE 162
TYR 163
0.0070
TYR 163
LYS 164
-0.0147
LYS 164
GLN 165
-0.1021
GLN 165
SER 166
0.1334
SER 166
GLN 167
-0.0243
GLN 167
HIS 168
0.0800
HIS 168
MET 169
0.1161
MET 169
THR 170
0.3294
THR 170
GLU 171
-0.1526
GLU 171
VAL 172
0.1262
VAL 172
VAL 173
0.0465
VAL 173
ARG 174
-0.0722
ARG 174
ARG 175
0.0046
ARG 175
CYS 176
-0.0367
CYS 176
PRO 177
-0.0095
PRO 177
HIS 178
-0.0064
HIS 178
HIS 179
0.1008
HIS 179
GLU 180
0.0258
GLU 180
ARG 181
-0.0457
ARG 181
CYS 182
-0.0209
CYS 182
SER 183
0.0685
SER 183
ASP 184
-0.0201
ASP 184
SER 185
0.0686
SER 185
ASP 186
0.0574
ASP 186
GLY 187
-0.0249
GLY 187
LEU 188
0.0981
LEU 188
ALA 189
-0.1396
ALA 189
PRO 190
-0.0641
PRO 190
PRO 191
0.0094
PRO 191
GLN 192
0.0230
GLN 192
HIS 193
-0.0101
HIS 193
LEU 194
-0.0424
LEU 194
ILE 195
-0.2068
ILE 195
ARG 196
-0.0255
ARG 196
VAL 197
0.2364
VAL 197
GLU 198
-0.2545
GLU 198
GLY 199
-0.0209
GLY 199
ASN 200
-0.0641
ASN 200
LEU 201
-0.1251
LEU 201
ARG 202
0.1009
ARG 202
VAL 203
-0.0855
VAL 203
GLU 204
-0.1360
GLU 204
TYR 205
0.1019
TYR 205
LEU 206
-0.1353
LEU 206
ASP 207
-0.0023
ASP 207
ASP 208
0.0049
ASP 208
ARG 209
0.0163
ARG 209
ASN 210
-0.0006
ASN 210
THR 211
0.0366
THR 211
PHE 212
-0.0118
PHE 212
ARG 213
0.0563
ARG 213
HIS 214
0.0042
HIS 214
SER 215
-0.1219
SER 215
VAL 216
0.0141
VAL 216
VAL 217
-0.2836
VAL 217
VAL 218
-0.0294
VAL 218
PRO 219
-0.0327
PRO 219
TYR 220
-0.1251
TYR 220
GLU 221
0.0203
GLU 221
PRO 222
-0.0802
PRO 222
PRO 223
-0.0061
PRO 223
GLU 224
-0.0503
GLU 224
VAL 225
-0.0140
VAL 225
GLY 226
0.0069
GLY 226
SER 227
-0.0475
SER 227
ASP 228
0.1094
ASP 228
CYS 229
-0.0467
CYS 229
THR 230
0.0422
THR 230
THR 231
-0.1461
THR 231
ILE 232
0.1084
ILE 232
HIS 233
-0.0372
HIS 233
TYR 234
0.0075
TYR 234
ASN 235
0.0045
ASN 235
TYR 236
-0.0010
TYR 236
MET 237
0.2582
MET 237
CYS 238
-0.0184
CYS 238
ASN 239
0.0308
ASN 239
SER 240
0.1680
SER 240
SER 241
-0.1551
SER 241
CYS 242
0.0383
CYS 242
MET 243
-0.0024
MET 243
GLY 244
0.0009
GLY 244
GLY 245
0.0144
GLY 245
MET 246
-0.0514
MET 246
ASN 247
0.1134
ASN 247
ARG 248
-0.0459
ARG 248
ARG 249
0.0451
ARG 249
PRO 250
-0.1437
PRO 250
ILE 251
0.0349
ILE 251
LEU 252
0.0056
LEU 252
THR 253
-0.0750
THR 253
ILE 254
-0.3747
ILE 254
ILE 255
0.0381
ILE 255
THR 256
-0.0251
THR 256
LEU 257
-0.0377
LEU 257
GLU 258
-0.0790
GLU 258
ASP 259
-0.0596
ASP 259
SER 260
0.0664
SER 260
SER 261
-0.0262
SER 261
GLY 262
-0.0497
GLY 262
ASN 263
0.0113
ASN 263
LEU 264
-0.0256
LEU 264
LEU 265
-0.0163
LEU 265
GLY 266
0.1664
GLY 266
ARG 267
-0.0443
ARG 267
ASN 268
0.1580
ASN 268
SER 269
0.1289
SER 269
PHE 270
0.5349
PHE 270
GLU 271
-0.0416
GLU 271
VAL 272
0.0343
VAL 272
ARG 273
0.1225
ARG 273
VAL 274
0.0345
VAL 274
CYS 275
0.0591
CYS 275
ALA 276
0.0656
ALA 276
CYS 277
0.0228
CYS 277
PRO 278
0.1245
PRO 278
GLY 279
0.0335
GLY 279
ARG 280
-0.0709
ARG 280
ASP 281
0.0630
ASP 281
ARG 282
0.0429
ARG 282
ARG 283
-0.0321
ARG 283
THR 284
0.0015
THR 284
GLU 285
-0.0290
GLU 285
GLU 286
-0.1893
GLU 286
GLU 287
0.0642
GLU 287
ASN 288
-0.0043
ASN 288
LEU 289
-0.0086
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.