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
0.0344
VAL 97
PRO 98
-0.0891
PRO 98
SER 99
0.0401
SER 99
GLN 100
-0.0959
GLN 100
LYS 101
0.0667
LYS 101
THR 102
0.0870
THR 102
TYR 103
-0.0746
TYR 103
GLN 104
0.0499
GLN 104
GLY 105
-0.0911
GLY 105
SER 106
0.0387
SER 106
TYR 107
-0.0326
TYR 107
GLY 108
-0.0337
GLY 108
PHE 109
-0.0183
PHE 109
ARG 110
-0.0918
ARG 110
LEU 111
-0.2201
LEU 111
GLY 112
-0.0689
GLY 112
PHE 113
-0.1503
PHE 113
LEU 114
-0.0086
LEU 114
HIS 115
0.1568
HIS 115
SER 116
-0.0838
SER 116
GLY 117
0.0207
GLY 117
THR 118
0.0147
THR 118
ALA 119
-0.0297
ALA 119
LYS 120
-0.0221
LYS 120
SER 121
-0.0152
SER 121
VAL 122
-0.0383
VAL 122
THR 123
0.0760
THR 123
CYS 124
-0.0929
CYS 124
THR 125
0.0551
THR 125
TYR 126
-0.0158
TYR 126
SER 127
0.0289
SER 127
PRO 128
0.0009
PRO 128
ALA 129
0.2051
ALA 129
LEU 130
-0.0517
LEU 130
ASN 131
-0.1828
ASN 131
LYS 132
0.0489
LYS 132
MET 133
-0.0276
MET 133
PHE 134
-0.0314
PHE 134
CYS 135
0.0425
CYS 135
GLN 136
0.0022
GLN 136
LEU 137
0.0410
LEU 137
ALA 138
0.0370
ALA 138
LYS 139
0.0436
LYS 139
THR 140
-0.0240
THR 140
CYS 141
0.0542
CYS 141
PRO 142
-0.1355
PRO 142
VAL 143
0.0477
VAL 143
GLN 144
0.1818
GLN 144
LEU 145
0.2353
LEU 145
TRP 146
0.1595
TRP 146
VAL 147
-0.1044
VAL 147
ASP 148
-0.2073
ASP 148
SER 149
0.0797
SER 149
THR 150
0.0681
THR 150
PRO 151
0.0675
PRO 151
PRO 152
0.0102
PRO 152
PRO 153
-0.0750
PRO 153
GLY 154
0.0480
GLY 154
THR 155
0.0719
THR 155
ARG 156
0.1035
ARG 156
VAL 157
0.0773
VAL 157
ARG 158
0.0770
ARG 158
ALA 159
0.2572
ALA 159
MET 160
0.0203
MET 160
ALA 161
0.0234
ALA 161
ILE 162
0.0156
ILE 162
TYR 163
0.0281
TYR 163
LYS 164
-0.0096
LYS 164
GLN 165
0.0135
GLN 165
SER 166
-0.0682
SER 166
GLN 167
0.0212
GLN 167
HIS 168
-0.0763
HIS 168
MET 169
-0.0055
MET 169
THR 170
-0.0494
THR 170
GLU 171
0.0356
GLU 171
VAL 172
-0.0098
VAL 172
VAL 173
0.0017
VAL 173
ARG 174
0.0266
ARG 174
ARG 175
0.0189
ARG 175
CYS 176
-0.0112
CYS 176
PRO 177
-0.0181
PRO 177
HIS 178
-0.0066
HIS 178
HIS 179
-0.0240
HIS 179
GLU 180
-0.0059
GLU 180
ARG 181
-0.0060
ARG 181
CYS 182
0.0281
CYS 182
SER 183
0.0143
SER 183
ASP 184
-0.0729
ASP 184
SER 185
-0.0518
SER 185
ASP 186
-0.0615
ASP 186
GLY 187
-0.0664
GLY 187
LEU 188
-0.0403
LEU 188
ALA 189
0.0261
ALA 189
PRO 190
-0.0479
PRO 190
PRO 191
-0.0095
PRO 191
GLN 192
0.0162
GLN 192
HIS 193
0.0139
HIS 193
LEU 194
-0.0009
LEU 194
ILE 195
-0.0464
ILE 195
ARG 196
-0.0167
ARG 196
VAL 197
-0.1044
VAL 197
GLU 198
0.1034
GLU 198
GLY 199
0.0375
GLY 199
ASN 200
0.0169
ASN 200
LEU 201
-0.0123
LEU 201
ARG 202
-0.0437
ARG 202
VAL 203
0.0311
VAL 203
GLU 204
0.0543
GLU 204
TYR 205
-0.0145
TYR 205
LEU 206
-0.0098
LEU 206
ASP 207
-0.0090
ASP 207
ASP 208
-0.0162
ASP 208
ARG 209
0.0228
ARG 209
ASN 210
0.0291
ASN 210
THR 211
0.0076
THR 211
PHE 212
0.1430
PHE 212
ARG 213
0.0494
ARG 213
HIS 214
0.0184
HIS 214
SER 215
0.0027
SER 215
VAL 216
-0.0168
VAL 216
VAL 217
0.0800
VAL 217
VAL 218
-0.1421
VAL 218
PRO 219
0.1344
PRO 219
TYR 220
-0.2049
TYR 220
GLU 221
-0.2055
GLU 221
PRO 222
0.6116
PRO 222
PRO 223
-0.3368
PRO 223
GLU 224
0.0139
GLU 224
VAL 225
-0.0311
VAL 225
GLY 226
0.0390
GLY 226
SER 227
-0.0160
SER 227
ASP 228
0.0349
ASP 228
CYS 229
0.1380
CYS 229
THR 230
0.3779
THR 230
THR 231
-0.2150
THR 231
ILE 232
-0.1141
ILE 232
HIS 233
0.0726
HIS 233
TYR 234
0.0068
TYR 234
ASN 235
-0.0474
ASN 235
TYR 236
-0.0574
TYR 236
MET 237
-0.1073
MET 237
CYS 238
-0.0303
CYS 238
ASN 239
-0.0012
ASN 239
SER 240
0.0103
SER 240
SER 241
0.0222
SER 241
CYS 242
0.0219
CYS 242
MET 243
-0.0356
MET 243
GLY 244
-0.0313
GLY 244
GLY 245
-0.0011
GLY 245
MET 246
0.0612
MET 246
ASN 247
-0.0108
ASN 247
ARG 248
0.0052
ARG 248
ARG 249
-0.0468
ARG 249
PRO 250
0.0380
PRO 250
ILE 251
0.0358
ILE 251
LEU 252
0.1140
LEU 252
THR 253
0.0221
THR 253
ILE 254
-0.0257
ILE 254
ILE 255
0.0326
ILE 255
THR 256
0.0542
THR 256
LEU 257
0.0184
LEU 257
GLU 258
-0.0113
GLU 258
ASP 259
0.0724
ASP 259
SER 260
-0.0488
SER 260
SER 261
0.0187
SER 261
GLY 262
0.1146
GLY 262
ASN 263
0.0200
ASN 263
LEU 264
-0.0562
LEU 264
LEU 265
0.0371
LEU 265
GLY 266
-0.0295
GLY 266
ARG 267
0.0828
ARG 267
ASN 268
-0.0644
ASN 268
SER 269
-0.0080
SER 269
PHE 270
-0.0446
PHE 270
GLU 271
0.0079
GLU 271
VAL 272
0.0512
VAL 272
ARG 273
0.0048
ARG 273
VAL 274
-0.0256
VAL 274
CYS 275
-0.0045
CYS 275
ALA 276
0.0288
ALA 276
CYS 277
-0.0200
CYS 277
PRO 278
-0.0008
PRO 278
GLY 279
-0.0134
GLY 279
ARG 280
-0.0103
ARG 280
ASP 281
-0.0516
ASP 281
ARG 282
0.0934
ARG 282
ARG 283
-0.0924
ARG 283
THR 284
0.0147
THR 284
GLU 285
0.1333
GLU 285
GLU 286
0.0225
GLU 286
GLU 287
-0.1058
GLU 287
ASN 288
0.0370
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.