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
0.0050
VAL 97
PRO 98
0.0050
PRO 98
SER 99
0.0110
SER 99
GLN 100
-0.0131
GLN 100
LYS 101
-0.0554
LYS 101
THR 102
0.2592
THR 102
TYR 103
0.0232
TYR 103
GLN 104
0.0155
GLN 104
GLY 105
-0.0059
GLY 105
SER 106
-0.0000
SER 106
TYR 107
0.0076
TYR 107
GLY 108
-0.0168
GLY 108
PHE 109
0.0124
PHE 109
ARG 110
0.0553
ARG 110
LEU 111
0.0272
LEU 111
GLY 112
0.0110
GLY 112
PHE 113
-0.1148
PHE 113
LEU 114
-0.0223
LEU 114
HIS 115
-0.0256
HIS 115
SER 116
0.0212
SER 116
GLY 117
0.0180
GLY 117
THR 118
-0.0263
THR 118
ALA 119
-0.0044
ALA 119
LYS 120
-0.0001
LYS 120
SER 121
0.0021
SER 121
VAL 122
0.0120
VAL 122
THR 123
-0.0105
THR 123
CYS 124
-0.0088
CYS 124
THR 125
-0.0247
THR 125
TYR 126
-0.0231
TYR 126
SER 127
-0.0517
SER 127
PRO 128
0.0270
PRO 128
ALA 129
-0.0166
ALA 129
LEU 130
0.0109
LEU 130
ASN 131
0.0751
ASN 131
LYS 132
-0.0350
LYS 132
MET 133
-0.0245
MET 133
MET 133
0.0770
MET 133
PHE 134
0.0210
PHE 134
CYS 135
-0.0067
CYS 135
GLN 136
-0.0214
GLN 136
LEU 137
-0.0232
LEU 137
ALA 138
0.0215
ALA 138
LYS 139
-0.0378
LYS 139
THR 140
0.0245
THR 140
CYS 141
-0.0222
CYS 141
CYS 141
-0.0093
CYS 141
PRO 142
-0.0292
PRO 142
VAL 143
0.0273
VAL 143
GLN 144
-0.0867
GLN 144
LEU 145
-0.0699
LEU 145
TRP 146
0.0339
TRP 146
VAL 147
-0.1020
VAL 147
ASP 148
-0.0098
ASP 148
SER 149
0.0238
SER 149
THR 150
0.0170
THR 150
PRO 151
0.0772
PRO 151
PRO 152
0.0052
PRO 152
PRO 153
-0.0033
PRO 153
GLY 154
0.0301
GLY 154
THR 155
0.0490
THR 155
ARG 156
0.1413
ARG 156
VAL 157
-0.0871
VAL 157
ARG 158
0.1205
ARG 158
ALA 159
0.0523
ALA 159
MET 160
0.1380
MET 160
ALA 161
0.0836
ALA 161
ILE 162
-0.0715
ILE 162
TYR 163
-0.0601
TYR 163
LYS 164
-0.0141
LYS 164
GLN 165
-0.0394
GLN 165
SER 166
0.0547
SER 166
GLN 167
-0.0079
GLN 167
HIS 168
0.0172
HIS 168
MET 169
0.0849
MET 169
THR 170
-0.0014
THR 170
GLU 171
-0.0391
GLU 171
VAL 172
0.1077
VAL 172
VAL 173
-0.2930
VAL 173
ARG 174
0.0934
ARG 174
ARG 175
-0.1043
ARG 175
CYS 176
0.0091
CYS 176
PRO 177
-0.0175
PRO 177
HIS 178
0.0232
HIS 178
HIS 179
0.0794
HIS 179
GLU 180
-0.0273
GLU 180
ARG 181
0.0182
ARG 181
CYS 182
-0.0568
CYS 182
SER 183
-0.0106
SER 183
ASP 184
0.0182
ASP 184
SER 185
0.1110
SER 185
ASP 186
0.1427
ASP 186
GLY 187
-0.0457
GLY 187
LEU 188
0.0823
LEU 188
ALA 189
-0.1052
ALA 189
PRO 190
-0.0319
PRO 190
PRO 191
-0.0476
PRO 191
GLN 192
0.0902
GLN 192
HIS 193
-0.0826
HIS 193
LEU 194
-0.0262
LEU 194
ILE 195
0.0767
ILE 195
ARG 196
-0.0456
ARG 196
VAL 197
0.0276
VAL 197
GLU 198
-0.0880
GLU 198
GLY 199
-0.0423
GLY 199
ASN 200
0.0244
ASN 200
LEU 201
0.0563
LEU 201
ARG 202
-0.0593
ARG 202
VAL 203
-0.0279
VAL 203
GLU 204
0.0297
GLU 204
TYR 205
-0.0277
TYR 205
LEU 206
-0.0401
LEU 206
ASP 207
0.0485
ASP 207
ASP 208
-0.0123
ASP 208
ARG 209
0.0098
ARG 209
ASN 210
-0.0060
ASN 210
THR 211
0.0080
THR 211
PHE 212
-0.0106
PHE 212
ARG 213
0.0425
ARG 213
HIS 214
-0.0449
HIS 214
SER 215
-0.2713
SER 215
VAL 216
0.1433
VAL 216
VAL 217
0.0858
VAL 217
VAL 218
0.0373
VAL 218
PRO 219
0.0090
PRO 219
TYR 220
0.0211
TYR 220
GLU 221
0.0102
GLU 221
PRO 222
-0.0274
PRO 222
PRO 223
0.0193
PRO 223
GLU 224
-0.0074
GLU 224
VAL 225
-0.0126
VAL 225
GLY 226
0.0055
GLY 226
SER 227
-0.0192
SER 227
ASP 228
0.0332
ASP 228
CYS 229
-0.0343
CYS 229
THR 230
0.0350
THR 230
THR 231
-0.0322
THR 231
ILE 232
-0.0127
ILE 232
HIS 233
0.0543
HIS 233
TYR 234
-0.0058
TYR 234
ASN 235
-0.0076
ASN 235
TYR 236
-0.0337
TYR 236
MET 237
-0.0056
MET 237
CYS 238
0.0006
CYS 238
ASN 239
0.0170
ASN 239
SER 240
0.0273
SER 240
SER 241
-0.0139
SER 241
CYS 242
-0.0031
CYS 242
MET 243
0.0001
MET 243
GLY 244
-0.0100
GLY 244
GLY 245
-0.0064
GLY 245
MET 246
-0.0005
MET 246
ASN 247
0.0218
ASN 247
ARG 248
-0.0095
ARG 248
ARG 249
-0.0088
ARG 249
PRO 250
-0.0007
PRO 250
ILE 251
0.0568
ILE 251
LEU 252
-0.0563
LEU 252
THR 253
0.0055
THR 253
ILE 254
0.0008
ILE 254
ILE 255
-0.2757
ILE 255
THR 256
0.0093
THR 256
LEU 257
0.0236
LEU 257
GLU 258
0.0291
GLU 258
ASP 259
-0.0022
ASP 259
SER 260
-0.0404
SER 260
SER 261
0.0055
SER 261
GLY 262
0.0127
GLY 262
ASN 263
-0.0244
ASN 263
LEU 264
0.0507
LEU 264
LEU 265
-0.0162
LEU 265
GLY 266
-0.0747
GLY 266
ARG 267
0.0627
ARG 267
ASN 268
0.0076
ASN 268
SER 269
-0.2033
SER 269
PHE 270
-0.0577
PHE 270
GLU 271
-0.0542
GLU 271
VAL 272
-0.0341
VAL 272
ARG 273
0.0459
ARG 273
VAL 274
-0.0087
VAL 274
CYS 275
-0.0167
CYS 275
ALA 276
0.0216
ALA 276
CYS 277
0.0131
CYS 277
CYS 277
0.0156
CYS 277
PRO 278
-0.0051
PRO 278
GLY 279
-0.0021
GLY 279
ARG 280
-0.0034
ARG 280
ASP 281
-0.0022
ASP 281
ARG 282
-0.0314
ARG 282
ARG 283
-0.0189
ARG 283
THR 284
-0.0335
THR 284
GLU 285
-0.0140
GLU 285
GLU 286
0.0003
GLU 286
GLU 287
0.0290
GLU 287
ASN 288
-0.0151
ASN 288
LEU 289
0.0083
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.