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
-0.1846
VAL 97
PRO 98
-0.0818
PRO 98
SER 99
0.0372
SER 99
GLN 100
-0.0006
GLN 100
LYS 101
-0.0163
LYS 101
THR 102
0.0181
THR 102
TYR 103
0.0078
TYR 103
GLN 104
0.0595
GLN 104
GLY 105
-0.0058
GLY 105
SER 106
-0.0014
SER 106
TYR 107
0.0473
TYR 107
GLY 108
-0.0044
GLY 108
PHE 109
-0.1201
PHE 109
ARG 110
0.0460
ARG 110
LEU 111
0.1017
LEU 111
GLY 112
-0.0608
GLY 112
PHE 113
-0.2700
PHE 113
LEU 114
-0.1086
LEU 114
HIS 115
0.1413
HIS 115
SER 116
-0.0257
SER 116
VAL 122
0.0080
VAL 122
THR 123
-0.2534
THR 123
CYS 124
0.0646
CYS 124
THR 125
-0.3210
THR 125
TYR 126
0.0138
TYR 126
SER 127
-0.1566
SER 127
PRO 128
0.0303
PRO 128
ALA 129
-0.0325
ALA 129
LEU 130
0.0358
LEU 130
ASN 131
0.0092
ASN 131
LYS 132
-0.0784
LYS 132
MET 133
0.0674
MET 133
PHE 134
-0.0308
PHE 134
CYS 135
0.1656
CYS 135
GLN 136
0.0433
GLN 136
LEU 137
-0.0730
LEU 137
ALA 138
0.0587
ALA 138
LYS 139
-0.1900
LYS 139
THR 140
0.1515
THR 140
CYS 141
-0.0191
CYS 141
PRO 142
0.1180
PRO 142
VAL 143
0.1075
VAL 143
GLN 144
-0.0303
GLN 144
LEU 145
-0.0473
LEU 145
TRP 146
0.3791
TRP 146
VAL 147
-0.1947
VAL 147
ASP 148
-0.1638
ASP 148
SER 149
-0.0053
SER 149
THR 150
0.2496
THR 150
PRO 151
0.0156
PRO 151
PRO 152
-0.1730
PRO 152
PRO 153
-0.0369
PRO 153
GLY 154
-0.0163
GLY 154
THR 155
0.0188
THR 155
ARG 156
-0.0278
ARG 156
VAL 157
-0.0067
VAL 157
ARG 158
0.1267
ARG 158
ALA 159
0.0350
ALA 159
MET 160
0.0242
MET 160
ALA 161
0.0269
ALA 161
ILE 162
0.0978
ILE 162
TYR 163
0.0323
TYR 163
LYS 164
0.0207
LYS 164
GLN 165
-0.0256
GLN 165
SER 166
-0.1029
SER 166
GLN 167
0.0308
GLN 167
HIS 168
0.0007
HIS 168
MET 169
-0.0128
MET 169
THR 170
0.0443
THR 170
GLU 171
-0.0551
GLU 171
VAL 172
0.1131
VAL 172
VAL 173
0.1286
VAL 173
ARG 174
0.0563
ARG 174
ARG 175
0.0800
ARG 175
CYS 176
-0.0460
CYS 176
PRO 177
0.0190
PRO 177
HIS 178
-0.0699
HIS 178
HIS 179
0.0169
HIS 179
GLU 180
-0.1000
GLU 180
ARG 181
0.0081
ARG 181
CYS 182
-0.0692
CYS 182
CYS 182
-0.1446
CYS 182
SER 183
-0.0273
SER 183
ASP 184
0.0264
ASP 184
SER 185
-0.0211
SER 185
ASP 186
0.0362
ASP 186
GLY 187
-0.0151
GLY 187
LEU 188
0.0018
LEU 188
ALA 189
-0.1089
ALA 189
PRO 190
-0.4938
PRO 190
PRO 191
-0.0323
PRO 191
GLN 192
-0.0525
GLN 192
HIS 193
-0.0379
HIS 193
LEU 194
0.0696
LEU 194
ILE 195
-0.0347
ILE 195
ARG 196
-0.0513
ARG 196
VAL 197
-0.3637
VAL 197
GLU 198
-0.2565
GLU 198
GLY 199
0.0901
GLY 199
ASN 200
0.1086
ASN 200
LEU 201
0.0940
LEU 201
ARG 202
-0.1483
ARG 202
VAL 203
-0.0080
VAL 203
GLU 204
-0.2016
GLU 204
TYR 205
0.0160
TYR 205
LEU 206
-0.0627
LEU 206
ASP 207
-0.1024
ASP 207
ASP 208
0.0468
ASP 208
ARG 209
-0.0405
ARG 209
ASN 210
0.0153
ASN 210
THR 211
-0.0111
THR 211
PHE 212
0.0094
PHE 212
ARG 213
-0.1273
ARG 213
HIS 214
-0.0072
HIS 214
SER 215
0.0619
SER 215
VAL 216
-0.0383
VAL 216
VAL 217
0.0276
VAL 217
VAL 218
0.0825
VAL 218
PRO 219
0.0157
PRO 219
TYR 220
0.3052
TYR 220
GLU 221
0.0338
GLU 221
PRO 222
-0.0537
PRO 222
PRO 223
0.0656
PRO 223
GLU 224
-0.0277
GLU 224
VAL 225
-0.0149
VAL 225
GLY 226
0.0042
GLY 226
SER 227
-0.0246
SER 227
ASP 228
0.0198
ASP 228
CYS 229
-0.0452
CYS 229
THR 230
0.1209
THR 230
THR 231
0.0823
THR 231
ILE 232
-0.2079
ILE 232
HIS 233
0.1117
HIS 233
TYR 234
-0.1838
TYR 234
ASN 235
-0.2093
ASN 235
TYR 236
0.0273
TYR 236
MET 237
-0.0592
MET 237
CYS 238
-0.0190
CYS 238
CYS 238
0.0102
CYS 238
ASN 239
0.0387
ASN 239
SER 240
-0.0176
SER 240
SER 241
-0.0432
SER 241
CYS 242
0.0142
CYS 242
MET 243
-0.0045
MET 243
GLY 244
0.0186
GLY 244
GLY 245
-0.0125
GLY 245
MET 246
0.0115
MET 246
ASN 247
0.0106
ASN 247
ARG 248
-0.0081
ARG 248
ARG 249
-0.0493
ARG 249
PRO 250
0.0246
PRO 250
ILE 251
0.0177
ILE 251
LEU 252
-0.0534
LEU 252
THR 253
-0.0459
THR 253
ILE 254
0.0159
ILE 254
ILE 255
0.0700
ILE 255
THR 256
-0.0478
THR 256
THR 256
0.0446
THR 256
LEU 257
-0.0195
LEU 257
GLU 258
0.0191
GLU 258
ASP 259
-0.0386
ASP 259
SER 260
0.0136
SER 260
SER 261
0.0007
SER 261
GLY 262
0.0136
GLY 262
ASN 263
0.0181
ASN 263
LEU 264
-0.0735
LEU 264
LEU 265
0.0038
LEU 265
GLY 266
0.0159
GLY 266
ARG 267
-0.0080
ARG 267
ASN 268
-0.0837
ASN 268
SER 269
-0.0155
SER 269
PHE 270
-0.0793
PHE 270
GLU 271
-0.0300
GLU 271
VAL 272
-0.0430
VAL 272
ARG 273
-0.0880
ARG 273
VAL 274
-0.0268
VAL 274
CYS 275
-0.0613
CYS 275
ALA 276
-0.0550
ALA 276
CYS 277
0.0724
CYS 277
CYS 277
-0.0495
CYS 277
PRO 278
-0.2220
PRO 278
GLY 279
0.1584
GLY 279
ARG 280
-0.1284
ARG 280
ASP 281
-0.0635
ASP 281
ARG 282
-0.1797
ARG 282
ARG 283
0.0526
ARG 283
THR 284
-0.0347
THR 284
GLU 285
-0.1270
GLU 285
GLU 286
0.0117
GLU 286
GLU 287
0.0038
GLU 287
ASN 288
-0.0233
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.