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 95
SER 96
0.0559
SER 96
VAL 97
0.0070
VAL 97
PRO 98
-0.1708
PRO 98
SER 99
-0.1812
SER 99
GLN 100
-0.5541
GLN 100
LYS 101
0.0669
LYS 101
THR 102
-0.0138
THR 102
TYR 103
-0.0065
TYR 103
GLN 104
-0.0077
GLN 104
GLY 105
0.0251
GLY 105
SER 106
-0.0673
SER 106
TYR 107
0.0104
TYR 107
GLY 108
-0.0107
GLY 108
PHE 109
-0.0064
PHE 109
ARG 110
-0.0725
ARG 110
ARG 110
-0.0000
ARG 110
LEU 111
-0.0604
LEU 111
GLY 112
0.2798
GLY 112
PHE 113
0.0219
PHE 113
LEU 114
0.0365
LEU 114
HIS 115
0.1486
HIS 115
SER 116
-0.1182
SER 116
GLY 117
-0.0033
GLY 117
THR 118
0.0442
THR 118
ALA 119
-0.0635
ALA 119
LYS 120
-0.1559
LYS 120
SER 121
0.0328
SER 121
VAL 122
-0.0282
VAL 122
VAL 122
-0.0299
VAL 122
THR 123
0.1327
THR 123
CYS 124
-0.0775
CYS 124
CYS 124
-0.0974
CYS 124
THR 125
-0.0015
THR 125
TYR 126
-0.0317
TYR 126
SER 127
-0.0232
SER 127
PRO 128
0.0770
PRO 128
ALA 129
-0.3130
ALA 129
LEU 130
0.0069
LEU 130
ASN 131
-0.4337
ASN 131
LYS 132
0.1026
LYS 132
MET 133
0.1194
MET 133
MET 133
0.1027
MET 133
PHE 134
-0.1066
PHE 134
CYS 135
-0.0174
CYS 135
GLN 136
0.0857
GLN 136
LEU 137
0.0523
LEU 137
ALA 138
0.1418
ALA 138
LYS 139
0.0197
LYS 139
LYS 139
0.0255
LYS 139
THR 140
-0.0362
THR 140
CYS 141
-0.1769
CYS 141
CYS 141
-0.1115
CYS 141
PRO 142
0.1024
PRO 142
VAL 143
0.0849
VAL 143
GLN 144
0.1629
GLN 144
LEU 145
0.2571
LEU 145
TRP 146
-0.0239
TRP 146
VAL 147
-0.1021
VAL 147
ASP 148
-0.0076
ASP 148
SER 149
0.0049
SER 149
THR 150
-0.0458
THR 150
PRO 151
0.1090
PRO 151
PRO 152
-0.0882
PRO 152
PRO 153
-0.0436
PRO 153
GLY 154
0.0478
GLY 154
THR 155
-0.0466
THR 155
ARG 156
-0.0473
ARG 156
VAL 157
0.0474
VAL 157
ARG 158
-0.1758
ARG 158
ALA 159
-0.0550
ALA 159
MET 160
0.2669
MET 160
ALA 161
0.0315
ALA 161
ILE 162
0.4053
ILE 162
TYR 163
0.0432
TYR 163
LYS 164
0.0499
LYS 164
GLN 165
0.1270
GLN 165
SER 166
-0.1830
SER 166
GLN 167
0.0075
GLN 167
HIS 168
-0.1826
HIS 168
MET 169
-0.3051
MET 169
MET 169
0.0500
MET 169
THR 170
-0.0659
THR 170
GLU 171
0.0637
GLU 171
VAL 172
-0.0631
VAL 172
VAL 173
0.0866
VAL 173
ARG 174
-0.0572
ARG 174
ARG 174
-0.0486
ARG 174
ARG 175
0.0840
ARG 175
CYS 176
-0.0068
CYS 176
PRO 177
-0.0015
PRO 177
HIS 178
0.0829
HIS 178
HIS 179
-0.0599
HIS 179
GLU 180
-0.0221
GLU 180
GLU 180
0.0480
GLU 180
ARG 181
0.0258
ARG 181
ARG 181
0.0030
ARG 181
CYS 182
0.0167
CYS 182
SER 183
-0.1262
SER 183
ASP 184
0.0757
ASP 184
SER 185
0.0418
SER 185
ASP 186
-0.0900
ASP 186
GLY 187
-0.0391
GLY 187
LEU 188
-0.1690
LEU 188
ALA 189
0.0771
ALA 189
PRO 190
0.0223
PRO 190
PRO 191
0.1131
PRO 191
GLN 192
0.0547
GLN 192
HIS 193
-0.1238
HIS 193
LEU 194
0.1368
LEU 194
ILE 195
-0.1036
ILE 195
ARG 196
0.1123
ARG 196
VAL 197
-0.2074
VAL 197
GLU 198
0.2079
GLU 198
GLY 199
-0.1329
GLY 199
ASN 200
0.3118
ASN 200
LEU 201
-0.1851
LEU 201
ARG 202
-0.0313
ARG 202
VAL 203
0.0424
VAL 203
GLU 204
0.1834
GLU 204
TYR 205
-0.0381
TYR 205
LEU 206
-0.4010
LEU 206
ASP 207
0.1626
ASP 207
ASP 208
0.1500
ASP 208
ARG 209
-0.0442
ARG 209
ARG 209
0.0310
ARG 209
ASN 210
-0.2137
ASN 210
THR 211
-0.0058
THR 211
PHE 212
-0.4343
PHE 212
ARG 213
-0.0464
ARG 213
HIS 214
0.2173
HIS 214
SER 215
0.1158
SER 215
VAL 216
-0.3242
VAL 216
VAL 217
-0.2534
VAL 217
VAL 217
0.1222
VAL 217
VAL 218
-0.1857
VAL 218
PRO 219
0.0744
PRO 219
TYR 220
-0.1094
TYR 220
GLU 221
-0.2228
GLU 221
PRO 222
-0.1939
PRO 222
PRO 223
-0.0210
PRO 223
GLU 224
0.0972
GLU 224
GLU 224
0.0225
GLU 224
GLU 224
0.0150
GLU 224
VAL 225
-0.0408
VAL 225
GLY 226
-0.0906
GLY 226
SER 227
0.0891
SER 227
ASP 228
0.1604
ASP 228
CYS 229
-0.0369
CYS 229
THR 230
0.0439
THR 230
THR 231
0.0359
THR 231
ILE 232
-0.1647
ILE 232
HIS 233
0.3214
HIS 233
TYR 234
0.0723
TYR 234
ASN 235
-0.0405
ASN 235
TYR 236
-0.0499
TYR 236
MET 237
0.1145
MET 237
CYS 238
-0.1404
CYS 238
ASN 239
0.1071
ASN 239
SER 240
0.0156
SER 240
SER 241
0.1753
SER 241
CYS 242
0.0235
CYS 242
MET 243
0.0472
MET 243
GLY 244
0.0247
GLY 244
GLY 245
0.0390
GLY 245
LEU 246
-0.1069
LEU 246
ASN 247
0.0964
ASN 247
ARG 248
0.0569
ARG 248
ARG 249
-0.3752
ARG 249
PRO 250
0.1868
PRO 250
ILE 251
0.1185
ILE 251
LEU 252
0.1733
LEU 252
THR 253
0.1116
THR 253
ILE 254
-0.1774
ILE 254
ILE 255
0.2864
ILE 255
THR 256
0.1144
THR 256
THR 256
1.0935
THR 256
LEU 257
0.0411
LEU 257
LEU 257
0.0367
LEU 257
GLU 258
0.0071
GLU 258
ASP 259
-0.0820
ASP 259
SER 260
-0.0429
SER 260
SER 261
0.0255
SER 261
GLY 262
-0.0852
GLY 262
ASN 263
-0.0313
ASN 263
LEU 264
-0.1196
LEU 264
LEU 265
-0.0455
LEU 265
GLY 266
-0.0069
GLY 266
ARG 267
-0.0107
ARG 267
ASN 268
-0.0727
ASN 268
SER 269
-0.1858
SER 269
PHE 270
-0.4856
PHE 270
GLU 271
0.3651
GLU 271
VAL 272
0.1214
VAL 272
VAL 272
0.2657
VAL 272
ARG 273
-0.3265
ARG 273
VAL 274
-0.0684
VAL 274
CYS 275
0.0141
CYS 275
ALA 276
-0.1455
ALA 276
CYS 277
0.0151
CYS 277
PRO 278
-0.1506
PRO 278
GLY 279
-0.0895
GLY 279
ARG 280
0.0583
ARG 280
ASP 281
-0.0155
ASP 281
ARG 282
-0.2169
ARG 282
ARG 283
-0.0729
ARG 283
THR 284
-0.0955
THR 284
GLU 285
-0.6650
GLU 285
GLU 286
-0.0576
GLU 286
GLU 287
-0.2347
GLU 287
ASN 288
-0.4044
ASN 288
LEU 289
-0.2744
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.