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
0.0013
VAL 97
PRO 98
-0.0310
PRO 98
SER 99
0.3420
SER 99
GLN 100
-0.1844
GLN 100
LYS 101
0.0004
LYS 101
THR 102
0.1450
THR 102
TYR 103
-0.1160
TYR 103
GLN 104
0.0685
GLN 104
GLY 105
-0.0200
GLY 105
SER 106
-0.0378
SER 106
TYR 107
-0.0209
TYR 107
GLY 108
0.0068
GLY 108
PHE 109
-0.0047
PHE 109
ARG 110
-0.0834
ARG 110
LEU 111
-0.0992
LEU 111
GLY 112
-0.0596
GLY 112
PHE 113
-0.0635
PHE 113
LEU 114
-0.0938
LEU 114
HIS 115
0.1454
HIS 115
SER 116
-0.0743
SER 116
GLY 117
0.2059
GLY 117
THR 118
0.0878
THR 118
ALA 119
-0.0706
ALA 119
LYS 120
-0.0490
LYS 120
SER 121
0.0573
SER 121
VAL 122
-0.0077
VAL 122
THR 123
0.2297
THR 123
CYS 124
-0.1122
CYS 124
THR 125
0.1012
THR 125
TYR 126
-0.0901
TYR 126
SER 127
0.0984
SER 127
PRO 128
-0.0054
PRO 128
ALA 129
0.1572
ALA 129
LEU 130
-0.0084
LEU 130
ASN 131
-0.3676
ASN 131
LYS 132
-0.0277
LYS 132
MET 133
0.0281
MET 133
MET 133
0.0320
MET 133
PHE 134
-0.0564
PHE 134
CYS 135
0.0469
CYS 135
GLN 136
-0.0510
GLN 136
LEU 137
0.0835
LEU 137
ALA 138
0.0436
ALA 138
LYS 139
0.0817
LYS 139
THR 140
-0.1161
THR 140
CYS 141
-0.1152
CYS 141
CYS 141
0.1108
CYS 141
PRO 142
-0.0689
PRO 142
VAL 143
-0.0017
VAL 143
GLN 144
-0.0153
GLN 144
LEU 145
0.1322
LEU 145
TRP 146
-0.1034
TRP 146
VAL 147
0.0354
VAL 147
ASP 148
-0.0455
ASP 148
SER 149
-0.0005
SER 149
THR 150
-0.0356
THR 150
PRO 151
-0.0787
PRO 151
PRO 152
0.0392
PRO 152
PRO 153
-0.0220
PRO 153
GLY 154
-0.0197
GLY 154
THR 155
-0.0088
THR 155
ARG 156
-0.0718
ARG 156
PHE 157
0.0197
PHE 157
ARG 158
-0.0774
ARG 158
ALA 159
-0.0231
ALA 159
MET 160
-0.0152
MET 160
ALA 161
-0.0521
ALA 161
ILE 162
0.0104
ILE 162
TYR 163
0.0333
TYR 163
LYS 164
-0.0627
LYS 164
GLN 165
0.0179
GLN 165
SER 166
-0.0399
SER 166
GLN 167
0.0277
GLN 167
HIS 168
-0.0096
HIS 168
MET 169
0.0380
MET 169
THR 170
-0.0377
THR 170
GLU 171
0.0646
GLU 171
VAL 172
-0.0364
VAL 172
VAL 173
-0.0195
VAL 173
ARG 174
0.0600
ARG 174
ARG 175
0.0583
ARG 175
CYS 176
-0.0095
CYS 176
PRO 177
0.0132
PRO 177
HIS 178
0.0108
HIS 178
HIS 179
-0.0210
HIS 179
GLU 180
0.0165
GLU 180
ARG 181
0.0232
ARG 181
CYS 182
-0.0323
CYS 182
SER 183
0.0240
SER 183
ASP 184
-0.0267
ASP 184
SER 185
0.0417
SER 185
ASP 186
-0.0945
ASP 186
GLY 187
-0.0300
GLY 187
LEU 188
-0.0035
LEU 188
ALA 189
-0.0299
ALA 189
PRO 190
-0.0145
PRO 190
PRO 191
-0.0331
PRO 191
GLN 192
0.0289
GLN 192
HIS 193
-0.0071
HIS 193
LEU 194
-0.0257
LEU 194
ILE 195
-0.0194
ILE 195
ARG 196
-0.0244
ARG 196
VAL 197
-0.0431
VAL 197
GLU 198
0.0572
GLU 198
GLY 199
0.0966
GLY 199
ASN 200
0.1372
ASN 200
LEU 201
-0.0418
LEU 201
ARG 202
-0.0118
ARG 202
VAL 203
-0.1256
VAL 203
GLU 204
0.0592
GLU 204
TYR 205
-0.1122
TYR 205
LEU 206
0.0004
LEU 206
ASP 207
-0.0531
ASP 207
ASP 208
0.0469
ASP 208
ARG 209
-0.0233
ARG 209
ASN 210
0.0108
ASN 210
THR 211
-0.0362
THR 211
PHE 212
0.0617
PHE 212
ARG 213
-0.0103
ARG 213
HIS 214
0.0272
HIS 214
SER 215
-0.0433
SER 215
VAL 216
-0.0318
VAL 216
VAL 217
-0.0240
VAL 217
VAL 218
-0.1023
VAL 218
PRO 219
-0.0019
PRO 219
TYR 220
-0.1271
TYR 220
GLU 221
-0.0710
GLU 221
PRO 222
-0.2703
PRO 222
PRO 223
0.0139
PRO 223
GLU 224
-0.0950
GLU 224
VAL 225
0.1753
VAL 225
GLY 226
-0.0399
GLY 226
SER 227
0.1637
SER 227
ASP 228
0.1642
ASP 228
CYS 229
-0.1461
CYS 229
THR 230
-0.1718
THR 230
THR 231
0.0728
THR 231
ILE 232
-0.0475
ILE 232
HIS 233
0.0449
HIS 233
TYR 234
-0.0370
TYR 234
ASN 235
-0.0037
ASN 235
TYR 236
-0.0459
TYR 236
MET 237
-0.0428
MET 237
CYS 238
0.0002
CYS 238
ASN 239
0.0096
ASN 239
SER 240
-0.0200
SER 240
SER 241
0.0522
SER 241
CYS 242
-0.0275
CYS 242
MET 243
-0.0159
MET 243
GLY 244
0.0148
GLY 244
GLY 245
0.0023
GLY 245
MET 246
0.0106
MET 246
ASN 247
-0.0145
ASN 247
ARG 248
-0.0328
ARG 248
ARG 249
0.0010
ARG 249
PRO 250
0.0340
PRO 250
ILE 251
0.0087
ILE 251
LEU 252
0.0031
LEU 252
THR 253
0.0489
THR 253
ILE 254
-0.0760
ILE 254
ILE 255
0.0510
ILE 255
THR 256
-0.0986
THR 256
LEU 257
-0.0786
LEU 257
GLU 258
-0.0223
GLU 258
ASP 259
-0.0390
ASP 259
SER 260
-0.0271
SER 260
SER 261
0.0629
SER 261
GLY 262
-0.0982
GLY 262
ASN 263
0.0698
ASN 263
LEU 264
-0.1714
LEU 264
LEU 265
-0.0723
LEU 265
GLY 266
-0.0781
GLY 266
ARG 267
-0.0685
ARG 267
ASN 268
-0.1577
ASN 268
SER 269
-0.0394
SER 269
PHE 270
-0.2257
PHE 270
GLU 271
-0.0732
GLU 271
VAL 272
0.0246
VAL 272
ARG 273
-0.1275
ARG 273
VAL 274
-0.0177
VAL 274
CYS 275
-0.0240
CYS 275
ALA 276
-0.0374
ALA 276
CYS 277
0.0306
CYS 277
CYS 277
0.0174
CYS 277
PRO 278
-0.0292
PRO 278
GLY 279
0.0216
GLY 279
ARG 280
0.0588
ARG 280
ASP 281
-0.1217
ASP 281
ARG 282
0.0798
ARG 282
ARG 283
-0.1027
ARG 283
THR 284
-0.0129
THR 284
GLU 285
-0.1369
GLU 285
GLU 286
-0.1255
GLU 286
GLU 287
-0.0491
GLU 287
ASN 288
0.1743
ASN 288
LEU 289
-0.1513
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.