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
-0.0846
VAL 97
PRO 98
-0.0301
PRO 98
SER 99
-0.1489
SER 99
GLN 100
0.1402
GLN 100
LYS 101
-0.1520
LYS 101
THR 102
0.1017
THR 102
TYR 103
-0.1085
TYR 103
GLN 104
-0.0283
GLN 104
GLY 105
-0.0405
GLY 105
SER 106
-0.0490
SER 106
SER 106
0.0154
SER 106
TYR 107
0.0080
TYR 107
GLY 108
0.0925
GLY 108
PHE 109
0.0615
PHE 109
ARG 110
-0.1017
ARG 110
LEU 111
-0.0522
LEU 111
GLY 112
0.1532
GLY 112
PHE 113
-0.5305
PHE 113
LEU 114
-0.1668
LEU 114
HIS 115
-0.2033
HIS 115
SER 116
0.0382
SER 116
VAL 122
-0.1059
VAL 122
THR 123
0.0362
THR 123
CYS 124
-0.0077
CYS 124
THR 125
0.0562
THR 125
TYR 126
0.0373
TYR 126
SER 127
0.1000
SER 127
PRO 128
-0.0546
PRO 128
ALA 129
-0.1646
ALA 129
LEU 130
-0.0147
LEU 130
ASN 131
0.2095
ASN 131
LYS 132
-0.1533
LYS 132
MET 133
-0.0069
MET 133
PHE 134
0.0192
PHE 134
CYS 135
-0.0217
CYS 135
GLN 136
-0.0127
GLN 136
LEU 137
-0.0034
LEU 137
ALA 138
0.1072
ALA 138
LYS 139
-0.0562
LYS 139
LYS 139
-0.0871
LYS 139
THR 140
-0.0361
THR 140
CYS 141
-0.0580
CYS 141
PRO 142
0.0878
PRO 142
VAL 143
0.0966
VAL 143
GLN 144
-0.3050
GLN 144
LEU 145
-0.1046
LEU 145
TRP 146
0.1106
TRP 146
VAL 147
-0.1106
VAL 147
ASP 148
-0.1154
ASP 148
SER 149
0.0899
SER 149
THR 150
0.1668
THR 150
PRO 151
-0.1393
PRO 151
PRO 152
0.0290
PRO 152
PRO 152
-0.0283
PRO 152
PRO 153
0.0147
PRO 153
PRO 153
-0.2605
PRO 153
GLY 154
-0.1285
GLY 154
GLY 154
-0.0116
GLY 154
THR 155
-0.0526
THR 155
ARG 156
0.0226
ARG 156
VAL 157
0.1915
VAL 157
ARG 158
0.3822
ARG 158
ALA 159
0.5674
ALA 159
MET 160
0.0944
MET 160
ALA 161
0.1744
ALA 161
ILE 162
0.0019
ILE 162
TYR 163
-0.0729
TYR 163
LYS 164
0.0189
LYS 164
GLN 165
0.0264
GLN 165
SER 166
-0.1726
SER 166
GLN 167
0.0473
GLN 167
HIS 168
-0.2565
HIS 168
MET 169
-0.2438
MET 169
THR 170
0.0316
THR 170
GLU 171
-0.1586
GLU 171
GLU 171
-0.0293
GLU 171
VAL 172
-0.0075
VAL 172
VAL 173
-0.0144
VAL 173
ARG 174
-0.0274
ARG 174
ARG 175
-0.0149
ARG 175
CYS 176
0.0163
CYS 176
PRO 177
0.0252
PRO 177
HIS 178
-0.0304
HIS 178
HIS 179
-0.0281
HIS 179
GLU 180
0.0670
GLU 180
ARG 181
-0.0177
ARG 181
CYS 182
0.1536
CYS 182
SER 185
0.0269
SER 185
ASP 186
-0.1871
ASP 186
GLY 187
-0.1181
GLY 187
LEU 188
0.3787
LEU 188
ALA 189
-0.1700
ALA 189
PRO 190
0.1431
PRO 190
PRO 191
0.4141
PRO 191
GLN 192
-0.0063
GLN 192
GLN 192
-0.0956
GLN 192
LEU 193
0.2113
LEU 193
LEU 194
0.0229
LEU 194
ILE 195
0.0592
ILE 195
ARG 196
-0.0904
ARG 196
VAL 197
0.1146
VAL 197
GLU 198
0.1418
GLU 198
GLY 199
-0.1190
GLY 199
ASN 200
0.3073
ASN 200
LEU 201
0.0173
LEU 201
ARG 202
0.1775
ARG 202
VAL 203
0.2047
VAL 203
GLU 204
-0.2985
GLU 204
TYR 205
0.1439
TYR 205
LEU 206
-0.3180
LEU 206
ASP 207
0.1560
ASP 207
ASP 208
0.2076
ASP 208
ARG 209
-0.1189
ARG 209
ASN 210
-0.4732
ASN 210
THR 211
0.0226
THR 211
PHE 212
-0.9980
PHE 212
ARG 213
-0.1355
ARG 213
HIS 214
0.0166
HIS 214
SER 215
0.4514
SER 215
VAL 216
-0.2030
VAL 216
VAL 217
0.6572
VAL 217
VAL 218
0.1320
VAL 218
PRO 219
0.3776
PRO 219
TYR 220
0.4158
TYR 220
GLU 221
0.1600
GLU 221
GLU 221
-0.1527
GLU 221
PRO 222
0.0099
PRO 222
PRO 223
0.0582
PRO 223
GLU 224
-0.0559
GLU 224
VAL 225
0.0400
VAL 225
GLY 226
0.0055
GLY 226
SER 227
-0.0236
SER 227
ASP 228
-0.0098
ASP 228
CYS 229
-0.0397
CYS 229
THR 230
-0.2092
THR 230
THR 231
0.0176
THR 231
ILE 232
0.5652
ILE 232
HIS 233
0.2963
HIS 233
TYR 234
0.1638
TYR 234
ASN 235
0.0681
ASN 235
TYR 236
0.0291
TYR 236
MET 237
-0.2103
MET 237
CYS 238
0.0391
CYS 238
CYS 238
-0.6776
CYS 238
ASN 239
-0.0175
ASN 239
SER 240
-0.1260
SER 240
SER 241
-0.0490
SER 241
CYS 242
-0.1204
CYS 242
MET 243
0.0322
MET 243
GLY 244
-0.0406
GLY 244
GLY 245
0.0537
GLY 245
MET 246
-0.1079
MET 246
ASN 247
0.0907
ASN 247
ARG 248
0.0263
ARG 248
ARG 249
-0.0255
ARG 249
PRO 250
-0.1187
PRO 250
ILE 251
0.0691
ILE 251
LEU 252
-0.1513
LEU 252
THR 253
0.0183
THR 253
ILE 254
-0.0090
ILE 254
ILE 255
0.0321
ILE 255
THR 256
0.2276
THR 256
LEU 257
0.0223
LEU 257
GLU 258
0.0028
GLU 258
ASP 259
0.0453
ASP 259
SER 260
0.0171
SER 260
SER 261
0.0117
SER 261
GLY 262
0.2322
GLY 262
ASN 263
0.1971
ASN 263
LEU 264
-0.0847
LEU 264
LEU 265
-0.0429
LEU 265
GLY 266
-0.1484
GLY 266
ARG 267
0.0120
ARG 267
ASN 268
-0.1425
ASN 268
ASN 268
0.1759
ASN 268
SER 269
-0.2830
SER 269
PHE 270
-0.0715
PHE 270
GLU 271
-0.3386
GLU 271
GLU 271
-0.0879
GLU 271
VAL 272
-0.0827
VAL 272
ARG 273
-0.1101
ARG 273
VAL 274
-0.0261
VAL 274
CYS 275
0.0857
CYS 275
ALA 276
-0.0470
ALA 276
CYS 277
0.0328
CYS 277
PRO 278
-0.0241
PRO 278
GLY 279
0.0227
GLY 279
ARG 280
-0.0383
ARG 280
ASP 281
-0.0054
ASP 281
ARG 282
0.0519
ARG 282
ARG 283
0.0348
ARG 283
THR 284
0.3611
THR 284
GLU 285
-0.2025
GLU 285
GLU 286
0.4367
GLU 286
GLU 287
0.1347
GLU 287
ASN 288
0.0627
ASN 288
LEU 289
0.0233
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.