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
-0.0070
VAL 97
PRO 98
-0.0242
PRO 98
SER 99
-0.0001
SER 99
GLN 100
0.0145
GLN 100
LYS 101
0.0690
LYS 101
THR 102
-0.0362
THR 102
TYR 103
0.0143
TYR 103
GLN 104
0.0072
GLN 104
GLY 105
-0.0266
GLY 105
SER 106
0.0141
SER 106
TYR 107
0.0111
TYR 107
GLY 108
-0.0059
GLY 108
PHE 109
0.0075
PHE 109
ARG 110
0.0002
ARG 110
LEU 111
-0.0902
LEU 111
GLY 112
-0.0523
GLY 112
PHE 113
-0.0180
PHE 113
LEU 114
0.2056
LEU 114
SER 121
-0.1106
SER 121
VAL 122
-0.2124
VAL 122
THR 123
0.2490
THR 123
CYS 124
-0.1032
CYS 124
THR 125
0.1206
THR 125
TYR 126
-0.1248
TYR 126
SER 127
0.3866
SER 127
PRO 128
-0.1641
PRO 128
ALA 129
0.6328
ALA 129
LEU 130
-0.1523
LEU 130
ASN 131
-0.2795
ASN 131
LYS 132
-0.0249
LYS 132
MET 133
-0.3641
MET 133
PHE 134
-0.0237
PHE 134
CYS 135
-0.0052
CYS 135
GLN 136
-0.0290
GLN 136
LEU 137
0.1442
LEU 137
ALA 138
-0.1182
ALA 138
LYS 139
0.1609
LYS 139
THR 140
-0.0183
THR 140
CYS 141
-0.0346
CYS 141
PRO 142
-0.1209
PRO 142
VAL 143
-0.0786
VAL 143
GLN 144
0.0741
GLN 144
LEU 145
0.1082
LEU 145
TRP 146
0.0515
TRP 146
VAL 147
0.0568
VAL 147
ASP 148
-0.0108
ASP 148
SER 149
-0.0140
SER 149
THR 150
-0.0171
THR 150
PRO 151
0.0162
PRO 151
PRO 152
0.0078
PRO 152
PRO 153
-0.0149
PRO 153
GLY 154
0.0076
GLY 154
THR 155
-0.0090
THR 155
ARG 156
0.0036
ARG 156
VAL 157
0.0197
VAL 157
ARG 158
0.0277
ARG 158
ALA 159
0.0489
ALA 159
MET 160
0.0304
MET 160
ALA 161
-0.0448
ALA 161
ILE 162
0.0210
ILE 162
TYR 163
0.0664
TYR 163
LYS 164
0.0484
LYS 164
GLN 165
-0.0017
GLN 165
SER 166
-0.0413
SER 166
GLN 167
0.0029
GLN 167
HIS 168
-0.0125
HIS 168
MET 169
-0.0313
MET 169
THR 170
-0.0108
THR 170
GLU 171
0.0039
GLU 171
VAL 172
0.0106
VAL 172
VAL 173
-0.0084
VAL 173
ARG 174
-0.0193
ARG 174
ARG 175
-0.0068
ARG 175
CYS 176
0.0114
CYS 176
PRO 177
-0.0026
PRO 177
HIS 178
0.0009
HIS 178
HIS 179
0.0162
HIS 179
GLU 180
-0.0235
GLU 180
ARG 181
0.0024
ARG 181
CYS 182
-0.0015
CYS 182
SER 185
0.0025
SER 185
ASP 186
0.0295
ASP 186
GLY 187
0.0790
GLY 187
LEU 188
-0.0417
LEU 188
ALA 189
-0.0011
ALA 189
PRO 190
0.0004
PRO 190
PRO 191
-0.0471
PRO 191
GLN 192
0.0062
GLN 192
HIS 193
-0.0128
HIS 193
LEU 194
0.0342
LEU 194
ILE 195
-0.0317
ILE 195
ARG 196
0.0252
ARG 196
VAL 197
-0.0292
VAL 197
GLU 198
0.0247
GLU 198
GLY 199
-0.0140
GLY 199
ASN 200
-0.0601
ASN 200
LEU 201
0.0775
LEU 201
ARG 202
0.0033
ARG 202
VAL 203
-0.0212
VAL 203
GLU 204
0.0218
GLU 204
TYR 205
0.0147
TYR 205
LEU 206
0.0646
LEU 206
ASP 207
0.0438
ASP 207
ASP 208
0.0576
ASP 208
ARG 209
-0.0391
ARG 209
ASN 210
0.0033
ASN 210
THR 211
-0.0332
THR 211
PHE 212
-0.0273
PHE 212
ARG 213
-0.0656
ARG 213
HIS 214
0.0782
HIS 214
SER 215
0.0299
SER 215
VAL 216
-0.0103
VAL 216
VAL 217
0.0194
VAL 217
VAL 218
0.0042
VAL 218
PRO 219
-0.0005
PRO 219
TYR 220
0.0533
TYR 220
GLU 221
-0.0481
GLU 221
PRO 222
-0.0955
PRO 222
PRO 223
-0.0118
PRO 223
GLU 224
0.0190
GLU 224
VAL 225
-0.0281
VAL 225
GLY 226
-0.0600
GLY 226
SER 227
0.0405
SER 227
ASP 228
0.0339
ASP 228
CYS 229
0.0100
CYS 229
THR 230
0.0065
THR 230
THR 231
-0.0031
THR 231
ILE 232
0.1371
ILE 232
HIS 233
-0.0694
HIS 233
TYR 234
-0.0163
TYR 234
ASN 235
-0.0074
ASN 235
TYR 236
-0.1177
TYR 236
MET 237
-0.1710
MET 237
CYS 238
0.0078
CYS 238
ASN 239
-0.0001
ASN 239
SER 240
0.1033
SER 240
SER 241
0.0409
SER 241
CYS 242
0.0249
CYS 242
GLY 245
-0.0406
GLY 245
MET 246
0.0197
MET 246
ASN 247
-0.0242
ASN 247
ARG 248
-0.0120
ARG 248
ARG 249
-0.0126
ARG 249
PRO 250
0.0407
PRO 250
ILE 251
0.0557
ILE 251
LEU 252
0.1242
LEU 252
THR 253
-0.0119
THR 253
ILE 254
-0.0003
ILE 254
ILE 255
0.0393
ILE 255
THR 256
-0.0031
THR 256
LEU 257
0.0035
LEU 257
GLU 258
0.0231
GLU 258
ASP 259
-0.0001
ASP 259
SER 260
-0.0039
SER 260
SER 261
0.0031
SER 261
GLY 262
-0.0039
GLY 262
ASN 263
-0.0023
ASN 263
LEU 264
-0.0029
LEU 264
LEU 265
-0.0082
LEU 265
GLY 266
0.0071
GLY 266
ARG 267
0.0153
ARG 267
ASN 268
0.0037
ASN 268
SER 269
-0.0260
SER 269
PHE 270
0.0616
PHE 270
GLU 271
0.0900
GLU 271
VAL 272
0.0755
VAL 272
ARG 273
-0.0211
ARG 273
VAL 274
-0.0686
VAL 274
CYS 275
0.0467
CYS 275
ALA 276
0.0808
ALA 276
CYS 277
0.0807
CYS 277
PRO 278
0.1134
PRO 278
GLY 279
-0.0574
GLY 279
ARG 280
-0.3409
ARG 280
ASP 281
-0.2331
ASP 281
TRP 282
0.6097
TRP 282
ARG 283
-0.0661
ARG 283
THR 284
-0.0597
THR 284
GLU 285
0.1402
GLU 285
GLU 286
0.0474
GLU 286
GLU 287
-0.0263
GLU 287
ASN 288
0.0205
ASN 288
LEU 289
0.2525
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.