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
0.1774
VAL 97
PRO 98
-0.0883
PRO 98
SER 99
0.3614
SER 99
GLN 100
-0.0500
GLN 100
LYS 101
-0.1242
LYS 101
THR 102
0.1540
THR 102
TYR 103
-0.1326
TYR 103
GLN 104
0.0255
GLN 104
GLY 105
-0.0078
GLY 105
SER 106
-0.0551
SER 106
TYR 107
-0.0212
TYR 107
GLY 108
0.0127
GLY 108
PHE 109
0.0228
PHE 109
ARG 110
-0.0858
ARG 110
LEU 111
-0.1675
LEU 111
GLY 112
0.0681
GLY 112
PHE 113
-0.1039
PHE 113
LEU 114
0.0901
LEU 114
HIS 115
-0.1294
HIS 115
SER 116
-0.0354
SER 116
GLY 117
-0.1347
GLY 117
THR 118
-0.0255
THR 118
ALA 119
0.0072
ALA 119
LYS 120
0.0305
LYS 120
SER 121
0.0011
SER 121
VAL 122
0.0590
VAL 122
THR 123
-0.1043
THR 123
CYS 124
0.0020
CYS 124
THR 125
-0.0941
THR 125
TYR 126
-0.0107
TYR 126
SER 127
-0.0959
SER 127
PRO 128
0.0537
PRO 128
ALA 129
-0.3655
ALA 129
LEU 130
0.2457
LEU 130
ASN 131
-0.3123
ASN 131
LYS 132
-0.1607
LYS 132
MET 133
0.0336
MET 133
MET 133
-0.0483
MET 133
PHE 134
-0.0512
PHE 134
CYS 135
0.0550
CYS 135
GLN 136
-0.0333
GLN 136
LEU 137
-0.1669
LEU 137
ALA 138
0.1277
ALA 138
LYS 139
-0.2062
LYS 139
THR 140
0.0248
THR 140
CYS 141
-0.0097
CYS 141
CYS 141
-0.0524
CYS 141
PRO 142
-0.0346
PRO 142
VAL 143
0.0655
VAL 143
GLN 144
-0.0014
GLN 144
LEU 145
-0.0345
LEU 145
TRP 146
0.0234
TRP 146
VAL 147
-0.1030
VAL 147
ASP 148
0.0052
ASP 148
SER 149
0.0233
SER 149
THR 150
0.0168
THR 150
PRO 151
0.0268
PRO 151
PRO 152
-0.0246
PRO 152
PRO 153
-0.0551
PRO 153
GLY 154
0.1098
GLY 154
THR 155
-0.0237
THR 155
ARG 156
0.0444
ARG 156
PHE 157
-0.0155
PHE 157
ARG 158
0.0219
ARG 158
ALA 159
0.0261
ALA 159
MET 160
-0.0720
MET 160
ALA 161
-0.0255
ALA 161
ILE 162
-0.0887
ILE 162
TYR 163
-0.0642
TYR 163
LYS 164
0.0902
LYS 164
GLN 165
-0.0118
GLN 165
SER 166
0.0519
SER 166
GLN 167
-0.0486
GLN 167
HIS 168
-0.0188
HIS 168
MET 169
-0.0473
MET 169
THR 170
-0.0022
THR 170
GLU 171
0.0099
GLU 171
VAL 172
-0.0549
VAL 172
VAL 173
-0.0618
VAL 173
ARG 174
0.0408
ARG 174
ARG 175
-0.0438
ARG 175
CYS 176
0.0019
CYS 176
PRO 177
0.0136
PRO 177
HIS 178
-0.0336
HIS 178
HIS 179
-0.0193
HIS 179
GLU 180
-0.0426
GLU 180
ARG 181
0.0047
ARG 181
CYS 182
-0.0331
CYS 182
SER 183
0.0146
SER 183
ASP 184
-0.1104
ASP 184
SER 185
0.0339
SER 185
ASP 186
0.0403
ASP 186
GLY 187
-0.1447
GLY 187
LEU 188
0.1228
LEU 188
ALA 189
-0.0041
ALA 189
PRO 190
-0.0793
PRO 190
PRO 191
0.1284
PRO 191
GLN 192
-0.0299
GLN 192
HIS 193
0.0255
HIS 193
LEU 194
0.0211
LEU 194
ILE 195
0.0206
ILE 195
ARG 196
-0.0291
ARG 196
VAL 197
0.0576
VAL 197
GLU 198
0.0236
GLU 198
GLY 199
0.0991
GLY 199
ASN 200
0.1320
ASN 200
LEU 201
-0.0392
LEU 201
ARG 202
0.0323
ARG 202
VAL 203
0.0029
VAL 203
GLU 204
-0.0399
GLU 204
TYR 205
-0.0423
TYR 205
LEU 206
-0.1269
LEU 206
ASP 207
0.0796
ASP 207
ASP 208
-0.1796
ASP 208
ARG 209
0.1260
ARG 209
ASN 210
-0.0014
ASN 210
THR 211
0.1421
THR 211
PHE 212
0.0766
PHE 212
ARG 213
0.1360
ARG 213
HIS 214
-0.0939
HIS 214
SER 215
0.0159
SER 215
VAL 216
-0.0369
VAL 216
VAL 217
0.0587
VAL 217
VAL 218
-0.0208
VAL 218
PRO 219
0.0259
PRO 219
TYR 220
0.0685
TYR 220
GLU 221
-0.0557
GLU 221
PRO 222
0.0149
PRO 222
PRO 223
-0.0266
PRO 223
GLU 224
-0.0684
GLU 224
VAL 225
0.0320
VAL 225
GLY 226
0.0947
GLY 226
SER 227
-0.0495
SER 227
ASP 228
0.1765
ASP 228
CYS 229
-0.0303
CYS 229
THR 230
-0.0277
THR 230
THR 231
0.0532
THR 231
ILE 232
-0.0483
ILE 232
HIS 233
0.0912
HIS 233
TYR 234
0.0150
TYR 234
ASN 235
0.0183
ASN 235
TYR 236
0.0714
TYR 236
MET 237
-0.1077
MET 237
CYS 238
0.0795
CYS 238
ASN 239
0.0525
ASN 239
SER 240
0.0202
SER 240
SER 241
-0.0303
SER 241
CYS 242
0.0781
CYS 242
MET 243
-0.0260
MET 243
GLY 244
-0.0627
GLY 244
GLY 245
-0.0099
GLY 245
MET 246
0.0354
MET 246
ASN 247
-0.0203
ASN 247
ARG 248
0.0711
ARG 248
ARG 249
-0.0109
ARG 249
PRO 250
0.0501
PRO 250
ILE 251
-0.0480
ILE 251
LEU 252
-0.1129
LEU 252
THR 253
-0.0653
THR 253
ILE 254
-0.0310
ILE 254
ILE 255
-0.0377
ILE 255
THR 256
-0.0743
THR 256
LEU 257
-0.0602
LEU 257
GLU 258
-0.0285
GLU 258
ASP 259
-0.0246
ASP 259
SER 260
-0.0439
SER 260
SER 261
0.0444
SER 261
GLY 262
0.0025
GLY 262
ASN 263
0.1042
ASN 263
LEU 264
-0.1604
LEU 264
LEU 265
-0.0775
LEU 265
GLY 266
-0.1003
GLY 266
ARG 267
-0.0943
ARG 267
ASN 268
-0.1090
ASN 268
SER 269
-0.1604
SER 269
PHE 270
-0.1564
PHE 270
GLU 271
-0.1679
GLU 271
VAL 272
-0.0381
VAL 272
ARG 273
-0.0965
ARG 273
VAL 274
0.0775
VAL 274
CYS 275
-0.0069
CYS 275
ALA 276
-0.0660
ALA 276
CYS 277
-0.0291
CYS 277
CYS 277
0.0190
CYS 277
PRO 278
-0.0370
PRO 278
GLY 279
-0.0115
GLY 279
ARG 280
-0.0005
ARG 280
ASP 281
0.0023
ASP 281
ARG 282
-0.0499
ARG 282
ARG 283
0.0670
ARG 283
THR 284
-0.0310
THR 284
GLU 285
-0.0950
GLU 285
GLU 286
0.2140
GLU 286
GLU 287
-0.1183
GLU 287
ASN 288
-0.1471
ASN 288
LEU 289
0.0436
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.