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
0.0038
VAL 97
PRO 98
0.0019
PRO 98
SER 99
0.0165
SER 99
GLN 100
-0.0155
GLN 100
LYS 101
-0.0574
LYS 101
THR 102
0.1358
THR 102
TYR 103
0.0343
TYR 103
GLN 104
-0.0040
GLN 104
GLY 105
-0.0383
GLY 105
SER 106
0.0692
SER 106
TYR 107
0.0729
TYR 107
GLY 108
0.1372
GLY 108
PHE 109
-0.0525
PHE 109
ARG 110
0.0921
ARG 110
LEU 111
-0.0364
LEU 111
GLY 112
-0.1079
GLY 112
PHE 113
-0.0091
PHE 113
LEU 114
-0.0098
LEU 114
HIS 115
0.0773
HIS 115
SER 116
-0.0485
SER 116
GLY 117
-0.0169
GLY 117
THR 118
0.0273
THR 118
ALA 119
-0.0011
ALA 119
LYS 120
0.0056
LYS 120
SER 121
-0.0059
SER 121
VAL 122
-0.0141
VAL 122
THR 123
0.0029
THR 123
CYS 124
0.0052
CYS 124
THR 125
0.0163
THR 125
TYR 126
0.0213
TYR 126
SER 127
0.0480
SER 127
PRO 128
-0.0207
PRO 128
ALA 129
0.0120
ALA 129
LEU 130
-0.0032
LEU 130
ASN 131
-0.0701
ASN 131
LYS 132
0.0379
LYS 132
MET 133
0.0274
MET 133
PHE 134
-0.0719
PHE 134
CYS 135
0.0090
CYS 135
GLN 136
0.0014
GLN 136
LEU 137
0.0145
LEU 137
ALA 138
-0.0190
ALA 138
LYS 139
0.0169
LYS 139
THR 140
0.0030
THR 140
CYS 141
0.0297
CYS 141
PRO 142
0.0449
PRO 142
VAL 143
0.0569
VAL 143
GLN 144
-0.0027
GLN 144
LEU 145
0.0120
LEU 145
TRP 146
0.5072
TRP 146
VAL 147
0.0593
VAL 147
ASP 148
-0.0668
ASP 148
SER 149
0.0057
SER 149
THR 150
0.1392
THR 150
PRO 151
-0.1651
PRO 151
PRO 152
0.0055
PRO 152
PRO 153
-0.0045
PRO 153
GLY 154
-0.0817
GLY 154
THR 155
-0.1762
THR 155
ARG 156
-0.1824
ARG 156
VAL 157
0.0936
VAL 157
ARG 158
0.0316
ARG 158
ALA 159
-0.0191
ALA 159
MET 160
0.0334
MET 160
ALA 161
0.0010
ALA 161
ILE 162
-0.0226
ILE 162
TYR 163
-0.0052
TYR 163
LYS 164
0.0158
LYS 164
GLN 165
0.0415
GLN 165
SER 166
0.0263
SER 166
GLN 167
-0.0100
GLN 167
HIS 168
-0.0257
HIS 168
MET 169
-0.0362
MET 169
THR 170
-0.1003
THR 170
GLU 171
0.0581
GLU 171
VAL 172
-0.1225
VAL 172
VAL 173
-0.0443
VAL 173
ARG 174
0.0489
ARG 174
ARG 175
0.0369
ARG 175
CYS 176
-0.0132
CYS 176
PRO 177
0.0002
PRO 177
HIS 178
0.0061
HIS 178
HIS 179
-0.0616
HIS 179
GLU 180
0.0015
GLU 180
ARG 181
0.0048
ARG 181
CYS 182
0.0292
CYS 182
SER 183
0.0230
SER 183
ASP 184
-0.0089
ASP 184
SER 185
0.0452
SER 185
ASP 186
0.0615
ASP 186
GLY 187
0.0021
GLY 187
LEU 188
0.0280
LEU 188
ALA 189
0.0574
ALA 189
PRO 190
0.1076
PRO 190
PRO 191
0.0657
PRO 191
GLN 192
-0.0232
GLN 192
HIS 193
-0.0029
HIS 193
LEU 194
0.0363
LEU 194
ILE 195
-0.0352
ILE 195
ARG 196
0.0843
ARG 196
VAL 197
-0.2547
VAL 197
GLU 198
-0.1029
GLU 198
GLY 199
0.0679
GLY 199
ASN 200
0.1014
ASN 200
LEU 201
0.0708
LEU 201
ARG 202
-0.1047
ARG 202
VAL 203
-0.0179
VAL 203
GLU 204
0.1084
GLU 204
TYR 205
0.1084
TYR 205
LEU 206
-0.0134
LEU 206
ASP 207
-0.0182
ASP 207
ASP 208
0.0153
ASP 208
ARG 209
0.0003
ARG 209
ASN 210
-0.0028
ASN 210
THR 211
0.0063
THR 211
PHE 212
-0.0093
PHE 212
ARG 213
0.0308
ARG 213
HIS 214
0.0220
HIS 214
SER 215
-0.0403
SER 215
VAL 216
0.0420
VAL 216
VAL 217
-0.0890
VAL 217
VAL 218
0.0548
VAL 218
PRO 219
0.0369
PRO 219
TYR 220
0.2637
TYR 220
GLU 221
-0.0014
GLU 221
PRO 222
0.0054
PRO 222
PRO 223
-0.0715
PRO 223
GLU 224
-0.0143
GLU 224
VAL 225
-0.0006
VAL 225
GLY 226
-0.0029
GLY 226
SER 227
-0.0140
SER 227
ASP 228
0.0251
ASP 228
CYS 229
0.0183
CYS 229
THR 230
0.1283
THR 230
THR 231
0.0489
THR 231
ILE 232
-0.1429
ILE 232
HIS 233
0.0535
HIS 233
TYR 234
-0.1485
TYR 234
ASN 235
-0.1191
ASN 235
TYR 236
0.0045
TYR 236
MET 237
-0.0643
MET 237
CYS 238
-0.0413
CYS 238
ASN 239
0.0453
ASN 239
SER 240
-0.0207
SER 240
SER 241
0.0034
SER 241
CYS 242
0.0208
CYS 242
MET 243
-0.0281
MET 243
GLY 244
-0.0022
GLY 244
GLY 245
-0.0144
GLY 245
MET 246
0.0174
MET 246
ASN 247
-0.0159
ASN 247
ARG 248
-0.0006
ARG 248
ARG 249
0.0183
ARG 249
PRO 250
-0.0063
PRO 250
ILE 251
-0.0352
ILE 251
LEU 252
0.0334
LEU 252
THR 253
0.0494
THR 253
ILE 254
-0.0579
ILE 254
ILE 255
0.0985
ILE 255
THR 256
-0.0705
THR 256
LEU 257
0.0022
LEU 257
GLU 258
0.0024
GLU 258
ASP 259
0.0007
ASP 259
SER 260
0.0644
SER 260
SER 261
0.0120
SER 261
GLY 262
-0.0013
GLY 262
ASN 263
0.0563
ASN 263
LEU 264
-0.0861
LEU 264
LEU 265
0.0138
LEU 265
GLY 266
0.0785
GLY 266
ARG 267
-0.0383
ARG 267
ASN 268
-0.0913
ASN 268
SER 269
0.0325
SER 269
PHE 270
-0.1766
PHE 270
GLU 271
-0.0120
GLU 271
VAL 272
0.0008
VAL 272
ARG 273
-0.0317
ARG 273
VAL 274
0.0135
VAL 274
CYS 275
0.0233
CYS 275
ALA 276
-0.0050
ALA 276
CYS 277
0.0019
CYS 277
PRO 278
-0.0030
PRO 278
GLY 279
0.0167
GLY 279
ARG 280
-0.0054
ARG 280
ASP 281
-0.0000
ASP 281
ARG 282
0.0212
ARG 282
ARG 283
0.0249
ARG 283
THR 284
0.0166
THR 284
GLU 285
0.0097
GLU 285
GLU 286
-0.0042
GLU 286
GLU 287
-0.0241
GLU 287
ASN 288
0.0106
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.