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
-0.1675
VAL 97
PRO 98
-0.1058
PRO 98
SER 99
0.2174
SER 99
GLN 100
-0.5288
GLN 100
LYS 101
-0.1199
LYS 101
THR 102
0.2347
THR 102
TYR 103
-0.0649
TYR 103
GLN 104
-0.0964
GLN 104
GLY 105
0.0103
GLY 105
SER 106
-0.1045
SER 106
TYR 107
0.0262
TYR 107
GLY 108
-0.0098
GLY 108
PHE 109
-0.0122
PHE 109
ARG 110
-0.0650
ARG 110
LEU 111
-0.2027
LEU 111
GLY 112
0.3377
GLY 112
PHE 113
0.1063
PHE 113
LEU 114
0.0009
LEU 114
HIS 115
0.0142
HIS 115
SER 116
-0.1088
SER 116
GLY 117
-0.0367
GLY 117
THR 118
0.0085
THR 118
ALA 119
0.0079
ALA 119
LYS 120
-0.0145
LYS 120
SER 121
0.0370
SER 121
VAL 122
-0.0090
VAL 122
THR 123
0.1104
THR 123
CYS 124
-0.1162
CYS 124
THR 125
-0.0541
THR 125
TYR 126
0.0278
TYR 126
SER 127
-0.0816
SER 127
PRO 128
0.0523
PRO 128
ALA 129
-0.2668
ALA 129
LEU 130
0.0708
LEU 130
ASN 131
-0.4022
ASN 131
LYS 132
0.1057
LYS 132
MET 133
0.3579
MET 133
MET 133
0.0053
MET 133
PHE 134
-0.1221
PHE 134
CYS 135
-0.0706
CYS 135
GLN 136
-0.0095
GLN 136
LEU 137
0.0129
LEU 137
ALA 138
0.1432
ALA 138
LYS 139
-0.0573
LYS 139
THR 140
-0.0070
THR 140
CYS 141
-0.2404
CYS 141
CYS 141
-0.0733
CYS 141
PRO 142
0.2381
PRO 142
VAL 143
-0.1392
VAL 143
GLN 144
0.3418
GLN 144
LEU 145
0.4494
LEU 145
TRP 146
0.0560
TRP 146
VAL 147
-0.0890
VAL 147
ASP 148
0.0264
ASP 148
SER 149
0.0084
SER 149
THR 150
-0.0218
THR 150
PRO 151
0.0288
PRO 151
PRO 152
-0.0427
PRO 152
PRO 153
-0.0114
PRO 153
GLY 154
0.0095
GLY 154
THR 155
-0.1132
THR 155
ARG 156
-0.1039
ARG 156
PHE 157
0.0575
PHE 157
ARG 158
-0.1207
ARG 158
ALA 159
0.0597
ALA 159
MET 160
-0.0750
MET 160
ALA 161
-0.0845
ALA 161
ILE 162
-0.0117
ILE 162
TYR 163
-0.0511
TYR 163
LYS 164
0.1143
LYS 164
GLN 165
0.1151
GLN 165
SER 166
-0.2477
SER 166
GLN 167
-0.0026
GLN 167
HIS 168
-0.0990
HIS 168
MET 169
-0.0625
MET 169
THR 170
-0.0399
THR 170
GLU 171
0.0354
GLU 171
VAL 172
-0.0772
VAL 172
VAL 173
0.1275
VAL 173
ARG 174
0.0794
ARG 174
ARG 175
0.0708
ARG 175
CYS 176
0.0090
CYS 176
PRO 177
0.0024
PRO 177
HIS 178
-0.0118
HIS 178
HIS 179
-0.0364
HIS 179
GLU 180
-0.0296
GLU 180
ARG 181
-0.0181
ARG 181
CYS 182
0.0380
CYS 182
SER 183
-0.0044
SER 183
ASP 184
-0.1187
ASP 184
SER 185
-0.0267
SER 185
ASP 186
-0.1716
ASP 186
GLY 187
-0.2163
GLY 187
LEU 188
0.0462
LEU 188
ALA 189
0.1107
ALA 189
PRO 190
-0.0919
PRO 190
PRO 191
-0.0458
PRO 191
GLN 192
0.1172
GLN 192
HIS 193
-0.0886
HIS 193
LEU 194
0.0098
LEU 194
ILE 195
-0.0600
ILE 195
ARG 196
-0.0101
ARG 196
VAL 197
-0.0480
VAL 197
GLU 198
0.3551
GLU 198
GLY 199
0.0648
GLY 199
ASN 200
0.5202
ASN 200
LEU 201
-0.0750
LEU 201
ARG 202
-0.0756
ARG 202
VAL 203
0.0191
VAL 203
GLU 204
0.0914
GLU 204
TYR 205
-0.4963
TYR 205
LEU 206
-0.2583
LEU 206
ASP 207
0.0385
ASP 207
ASP 208
0.1789
ASP 208
ARG 209
-0.1036
ARG 209
ASN 210
0.0007
ASN 210
THR 211
0.0042
THR 211
PHE 212
-0.2459
PHE 212
ARG 213
0.0341
ARG 213
HIS 214
0.0886
HIS 214
SER 215
-0.1293
SER 215
VAL 216
-0.2552
VAL 216
VAL 217
-0.2173
VAL 217
VAL 218
-0.3679
VAL 218
PRO 219
0.0690
PRO 219
TYR 220
0.2549
TYR 220
GLU 221
-0.2323
GLU 221
PRO 222
-0.8196
PRO 222
PRO 223
0.0548
PRO 223
GLU 224
0.0218
GLU 224
VAL 225
0.0982
VAL 225
GLY 226
-0.1421
GLY 226
SER 227
0.0478
SER 227
ASP 228
-0.0101
ASP 228
CYS 229
-0.0217
CYS 229
THR 230
0.0358
THR 230
THR 231
0.1512
THR 231
ILE 232
-0.0719
ILE 232
HIS 233
0.3074
HIS 233
TYR 234
0.1328
TYR 234
ASN 235
-0.1105
ASN 235
TYR 236
0.0609
TYR 236
MET 237
0.1118
MET 237
CYS 238
-0.0659
CYS 238
ASN 239
0.0123
ASN 239
SER 240
-0.0700
SER 240
SER 241
0.0621
SER 241
CYS 242
-0.0388
CYS 242
MET 243
0.0440
MET 243
GLY 244
-0.0062
GLY 244
GLY 245
0.0110
GLY 245
MET 246
0.0615
MET 246
ASN 247
0.0156
ASN 247
ARG 248
0.0619
ARG 248
ARG 249
-0.1487
ARG 249
PRO 250
0.0834
PRO 250
ILE 251
-0.0471
ILE 251
LEU 252
-0.1530
LEU 252
THR 253
0.0590
THR 253
ILE 254
-0.1048
ILE 254
ILE 255
0.0522
ILE 255
THR 256
-0.0375
THR 256
LEU 257
-0.3945
LEU 257
GLU 258
0.0523
GLU 258
ASP 259
-0.0601
ASP 259
SER 260
-0.0482
SER 260
SER 261
0.0621
SER 261
GLY 262
0.0126
GLY 262
ASN 263
0.0309
ASN 263
LEU 264
-0.0626
LEU 264
LEU 265
0.0636
LEU 265
GLY 266
-0.0784
GLY 266
ARG 267
-0.1469
ARG 267
ASN 268
-0.3056
ASN 268
SER 269
-0.3571
SER 269
PHE 270
-0.6140
PHE 270
GLU 271
0.1070
GLU 271
VAL 272
-0.0464
VAL 272
ARG 273
-0.5794
ARG 273
VAL 274
-0.0852
VAL 274
CYS 275
0.0335
CYS 275
ALA 276
-0.0536
ALA 276
CYS 277
-0.1016
CYS 277
CYS 277
0.0534
CYS 277
PRO 278
-0.0930
PRO 278
GLY 279
-0.0647
GLY 279
ARG 280
0.0907
ARG 280
ASP 281
-0.0460
ASP 281
ARG 282
-0.1539
ARG 282
ARG 283
-0.0446
ARG 283
THR 284
-0.0187
THR 284
GLU 285
-0.3030
GLU 285
GLU 286
0.1312
GLU 286
GLU 287
0.0666
GLU 287
ASN 288
0.0275
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.