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 94
SER 95
-0.0148
SER 95
SER 96
0.0387
SER 96
VAL 97
-0.0719
VAL 97
PRO 98
-0.0753
PRO 98
SER 99
0.0249
SER 99
GLN 100
-0.0009
GLN 100
LYS 101
-0.0229
LYS 101
THR 102
0.0088
THR 102
TYR 103
0.0003
TYR 103
GLN 104
-0.0156
GLN 104
GLY 105
0.0140
GLY 105
SER 106
-0.0061
SER 106
TYR 107
-0.0013
TYR 107
GLY 108
0.0188
GLY 108
PHE 109
-0.0222
PHE 109
ARG 110
-0.0763
ARG 110
LEU 111
0.0070
LEU 111
GLY 112
-0.0003
GLY 112
PHE 113
0.0662
PHE 113
LEU 114
0.0008
LEU 114
HIS 115
0.0131
HIS 115
SER 116
0.0113
SER 116
GLY 117
0.0069
GLY 117
THR 118
0.0278
THR 118
ALA 119
0.0185
ALA 119
LYS 120
-0.0101
LYS 120
SER 121
0.0089
SER 121
VAL 122
-0.0255
VAL 122
THR 123
0.1161
THR 123
CYS 124
-0.0062
CYS 124
THR 125
0.0642
THR 125
TYR 126
-0.0037
TYR 126
SER 127
0.1663
SER 127
PRO 128
0.0210
PRO 128
ALA 129
0.0098
ALA 129
LEU 130
-0.0383
LEU 130
ASN 131
-0.1129
ASN 131
LYS 132
0.0787
LYS 132
MET 133
0.0383
MET 133
PHE 134
-0.0117
PHE 134
CYS 135
-0.0145
CYS 135
GLN 136
0.0146
GLN 136
LEU 137
0.0539
LEU 137
ALA 138
-0.0218
ALA 138
LYS 139
0.0604
LYS 139
THR 140
-0.0567
THR 140
CYS 141
-0.0202
CYS 141
PRO 142
0.0208
PRO 142
VAL 143
-0.0046
VAL 143
GLN 144
-0.0116
GLN 144
LEU 145
0.0458
LEU 145
TRP 146
0.0021
TRP 146
VAL 147
0.0378
VAL 147
ASP 148
0.0051
ASP 148
SER 149
-0.0092
SER 149
THR 150
0.0227
THR 150
PRO 151
-0.0276
PRO 151
PRO 152
-0.0029
PRO 152
PRO 153
0.0041
PRO 153
GLY 154
-0.0030
GLY 154
THR 155
0.0087
THR 155
ARG 156
-0.0965
ARG 156
VAL 157
0.0336
VAL 157
ARG 158
-0.0426
ARG 158
ALA 159
-0.0632
ALA 159
MET 160
-0.1303
MET 160
ALA 161
-0.0676
ALA 161
ILE 162
0.2720
ILE 162
TYR 163
0.1185
TYR 163
LYS 164
-0.0161
LYS 164
GLN 165
-0.0180
GLN 165
SER 166
-0.1138
SER 166
GLN 167
0.0335
GLN 167
HIS 168
0.0327
HIS 168
MET 169
-0.0554
MET 169
THR 170
0.0631
THR 170
GLU 171
-0.0361
GLU 171
VAL 172
0.0927
VAL 172
VAL 173
0.2620
VAL 173
ARG 174
-0.0486
ARG 174
ARG 175
0.0942
ARG 175
CYS 176
0.0007
CYS 176
PRO 177
0.0096
PRO 177
HIS 178
0.0064
HIS 178
HIS 179
-0.0627
HIS 179
GLU 180
-0.0102
GLU 180
ARG 181
0.0153
ARG 181
CYS 182
0.0305
CYS 182
SER 183
-0.0241
SER 183
ASP 184
-0.0221
ASP 184
SER 185
0.0178
SER 185
ASP 186
-0.0153
ASP 186
GLY 187
0.0026
GLY 187
LEU 188
-0.0018
LEU 188
ALA 189
-0.0500
ALA 189
PRO 190
-0.0209
PRO 190
PRO 191
-0.0413
PRO 191
GLN 192
-0.0300
GLN 192
HIS 193
0.0183
HIS 193
LEU 194
0.0692
LEU 194
ILE 195
-0.0906
ILE 195
ARG 196
0.0315
ARG 196
VAL 197
-0.1198
VAL 197
GLU 198
0.1251
GLU 198
GLY 199
-0.0143
GLY 199
ASN 200
0.0252
ASN 200
LEU 201
0.0102
LEU 201
ARG 202
0.0215
ARG 202
VAL 203
0.0198
VAL 203
GLU 204
0.0806
GLU 204
TYR 205
-0.0392
TYR 205
LEU 206
-0.2508
LEU 206
ASP 207
-0.0353
ASP 207
ASP 208
0.0229
ASP 208
ARG 209
-0.0118
ARG 209
ASN 210
-0.1022
ASN 210
THR 211
0.2400
THR 211
PHE 212
0.0473
PHE 212
ARG 213
-0.0624
ARG 213
HIS 214
0.1335
HIS 214
SER 215
0.2848
SER 215
VAL 216
-0.1105
VAL 216
VAL 217
-0.0657
VAL 217
VAL 218
-0.1482
VAL 218
PRO 219
-0.0791
PRO 219
TYR 220
-0.0322
TYR 220
GLU 221
0.0070
GLU 221
PRO 222
0.0153
PRO 222
PRO 223
0.0054
PRO 223
GLU 224
-0.0088
GLU 224
VAL 225
-0.0219
VAL 225
GLY 226
-0.0155
GLY 226
SER 227
-0.0385
SER 227
ASP 228
-0.0231
ASP 228
CYS 229
0.0170
CYS 229
THR 230
-0.0159
THR 230
THR 231
-0.0061
THR 231
ILE 232
-0.0050
ILE 232
HIS 233
-0.0140
HIS 233
TYR 234
0.0313
TYR 234
ASN 235
-0.0343
ASN 235
TYR 236
-0.0532
TYR 236
MET 237
-0.0263
MET 237
CYS 238
-0.0249
CYS 238
ASN 239
0.0154
ASN 239
SER 240
-0.0439
SER 240
SER 241
0.0289
SER 241
CYS 242
-0.0005
CYS 242
MET 243
-0.0050
MET 243
GLY 244
-0.0032
GLY 244
GLY 245
0.0166
GLY 245
MET 246
-0.0102
MET 246
ASN 247
-0.0055
ASN 247
ARG 248
0.0116
ARG 248
ARG 249
-0.0284
ARG 249
PRO 250
-0.0075
PRO 250
ILE 251
0.0053
ILE 251
LEU 252
0.0850
LEU 252
THR 253
-0.0386
THR 253
ILE 254
-0.0724
ILE 254
ILE 255
0.2225
ILE 255
THR 256
0.0037
THR 256
LEU 257
-0.0159
LEU 257
GLU 258
-0.0379
GLU 258
ASP 259
-0.0159
ASP 259
SER 260
0.0316
SER 260
SER 261
-0.0191
SER 261
GLY 262
-0.0067
GLY 262
ASN 263
0.0116
ASN 263
LEU 264
-0.0174
LEU 264
LEU 265
-0.0070
LEU 265
GLY 266
0.0395
GLY 266
ARG 267
-0.0113
ARG 267
ASN 268
0.0236
ASN 268
SER 269
0.1480
SER 269
PHE 270
-0.0171
PHE 270
GLU 271
0.0353
GLU 271
VAL 272
0.0482
VAL 272
ARG 273
-0.0077
ARG 273
VAL 274
-0.0494
VAL 274
CYS 275
0.0177
CYS 275
ALA 276
-0.0075
ALA 276
CYS 277
-0.0136
CYS 277
PRO 278
0.0410
PRO 278
GLY 279
-0.0275
GLY 279
ARG 280
0.0203
ARG 280
ASP 281
0.0140
ASP 281
ARG 282
0.0460
ARG 282
ARG 283
-0.0181
ARG 283
THR 284
0.0432
THR 284
GLU 285
0.0551
GLU 285
GLU 286
0.0363
GLU 286
GLU 287
-0.0340
GLU 287
ASN 288
0.0313
ASN 288
LEU 289
0.0115
LEU 289
ARG 290
-0.0114
ARG 290
LYS 291
0.0035
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.