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
-0.1246
VAL 97
PRO 98
0.1890
PRO 98
SER 99
-0.0998
SER 99
GLN 100
0.3409
GLN 100
LYS 101
0.0558
LYS 101
THR 102
-0.0402
THR 102
TYR 103
-0.0431
TYR 103
GLN 104
0.1110
GLN 104
GLY 105
0.0094
GLY 105
SER 106
-0.0240
SER 106
TYR 107
-0.0294
TYR 107
GLY 108
-0.0135
GLY 108
PHE 109
-0.1996
PHE 109
ARG 110
-0.0500
ARG 110
LEU 111
-0.1217
LEU 111
GLY 112
-0.2443
GLY 112
PHE 113
0.1134
PHE 113
LEU 114
-0.1552
LEU 114
HIS 115
-0.1507
HIS 115
SER 116
-0.0087
SER 116
SER 116
-0.0955
SER 116
GLY 117
0.1089
GLY 117
THR 118
0.0764
THR 118
ALA 119
-0.0262
ALA 119
LYS 120
0.0229
LYS 120
SER 121
0.0155
SER 121
VAL 122
-0.0047
VAL 122
VAL 122
0.0176
VAL 122
THR 123
0.0039
THR 123
CYS 124
0.0782
CYS 124
CYS 124
-0.2182
CYS 124
THR 125
0.0186
THR 125
TYR 126
-0.0421
TYR 126
SER 127
-0.3144
SER 127
PRO 128
-0.0830
PRO 128
ALA 129
-0.4307
ALA 129
LEU 130
-0.0120
LEU 130
ASN 131
0.0199
ASN 131
LYS 132
-0.0298
LYS 132
MET 133
-0.2391
MET 133
MET 133
-0.0027
MET 133
PHE 134
-0.1377
PHE 134
CYS 135
0.1242
CYS 135
GLN 136
0.0602
GLN 136
LEU 137
0.0726
LEU 137
ALA 138
0.1494
ALA 138
LYS 139
0.2777
LYS 139
THR 140
0.2063
THR 140
CYS 141
-0.0325
CYS 141
CYS 141
0.1386
CYS 141
PRO 142
-0.0214
PRO 142
VAL 143
0.2249
VAL 143
GLN 144
-0.2735
GLN 144
LEU 145
-0.1757
LEU 145
TRP 146
0.0654
TRP 146
VAL 147
-0.0884
VAL 147
ASP 148
0.1328
ASP 148
SER 149
0.0016
SER 149
THR 150
0.3670
THR 150
PRO 151
0.2759
PRO 151
PRO 152
-0.3363
PRO 152
PRO 153
-0.0616
PRO 153
GLY 154
0.1431
GLY 154
THR 155
-0.0594
THR 155
ARG 156
0.1720
ARG 156
VAL 157
-0.4251
VAL 157
ARG 158
-0.3020
ARG 158
ALA 159
-0.0446
ALA 159
MET 160
0.2637
MET 160
ALA 161
-0.1196
ALA 161
ILE 162
0.1584
ILE 162
TYR 163
-0.0176
TYR 163
LYS 164
-0.0261
LYS 164
GLN 165
0.0051
GLN 165
SER 166
-0.0766
SER 166
GLN 167
0.0349
GLN 167
HIS 168
-0.1633
HIS 168
MET 169
0.1216
MET 169
MET 169
-0.0500
MET 169
THR 170
0.0848
THR 170
GLU 171
-0.2272
GLU 171
VAL 172
-0.0259
VAL 172
VAL 173
-0.0661
VAL 173
ARG 174
-0.3099
ARG 174
ARG 175
-0.1318
ARG 175
CYS 176
-0.0231
CYS 176
PRO 177
0.0448
PRO 177
HIS 178
0.0290
HIS 178
HIS 179
-0.0476
HIS 179
GLU 180
0.0494
GLU 180
ARG 181
0.0207
ARG 181
CYS 182
-0.2034
CYS 182
SER 183
-0.0557
SER 183
ASP 184
0.2667
ASP 184
SER 185
0.0989
SER 185
ASP 186
-0.0517
ASP 186
GLY 187
-0.0490
GLY 187
LEU 188
-0.1798
LEU 188
ALA 189
0.0540
ALA 189
PRO 190
-0.0261
PRO 190
PRO 191
-0.2145
PRO 191
GLN 192
-0.1554
GLN 192
GLN 192
0.1249
GLN 192
HIS 193
-0.1791
HIS 193
LEU 194
0.0430
LEU 194
ILE 195
-0.0275
ILE 195
ARG 196
-0.0085
ARG 196
VAL 197
0.1517
VAL 197
GLU 198
-0.0025
GLU 198
GLY 199
0.3021
GLY 199
ASN 200
0.0198
ASN 200
LEU 201
0.0802
LEU 201
ARG 202
-0.0522
ARG 202
VAL 203
0.0618
VAL 203
GLU 204
-0.0939
GLU 204
TYR 205
-0.1159
TYR 205
LEU 206
-0.0949
LEU 206
ASP 207
-0.3226
ASP 207
ASP 208
0.3894
ASP 208
ARG 209
-0.1830
ARG 209
ASN 210
-0.0341
ASN 210
THR 211
-0.0049
THR 211
PHE 212
0.0332
PHE 212
ARG 213
-0.0092
ARG 213
HIS 214
-0.0466
HIS 214
SER 215
-0.2584
SER 215
VAL 216
-0.0525
VAL 216
VAL 217
-0.1120
VAL 217
VAL 217
0.1246
VAL 217
VAL 218
-0.2126
VAL 218
PRO 219
-0.0114
PRO 219
TYR 220
-0.2398
TYR 220
GLU 221
-0.1204
GLU 221
PRO 222
0.1340
PRO 222
PRO 223
-0.1135
PRO 223
GLU 224
0.0707
GLU 224
VAL 225
-0.0394
VAL 225
GLY 226
-0.0046
GLY 226
SER 227
0.0135
SER 227
SER 227
-1.0458
SER 227
ASP 228
0.2155
ASP 228
CYS 229
-0.2122
CYS 229
THR 230
0.1610
THR 230
THR 231
0.0498
THR 231
ILE 232
-0.7653
ILE 232
HIS 233
0.1665
HIS 233
TYR 234
-0.0485
TYR 234
ASN 235
-0.1567
ASN 235
TYR 236
0.1169
TYR 236
MET 237
0.3536
MET 237
CYS 238
-0.2238
CYS 238
ASN 239
0.1147
ASN 239
SER 240
0.2234
SER 240
SER 241
-0.0097
SER 241
CYS 242
0.1770
CYS 242
MET 243
0.0900
MET 243
GLY 244
0.1093
GLY 244
GLY 245
-0.0312
GLY 245
MET 246
-0.2520
MET 246
ASN 247
0.1645
ASN 247
ARG 248
-0.0405
ARG 248
ARG 249
0.1003
ARG 249
PRO 250
-0.1275
PRO 250
ILE 251
-0.0207
ILE 251
LEU 252
-0.0986
LEU 252
THR 253
0.0371
THR 253
ILE 254
0.1432
ILE 254
ILE 255
-0.2096
ILE 255
THR 256
-0.2185
THR 256
THR 256
-0.4162
THR 256
THR 256
-0.3660
THR 256
LEU 257
-0.0050
LEU 257
GLU 258
-0.0857
GLU 258
ASP 259
0.0604
ASP 259
SER 260
-0.2593
SER 260
SER 261
-0.0103
SER 261
GLY 262
-0.2684
GLY 262
ASN 263
-0.0669
ASN 263
LEU 264
-0.1174
LEU 264
LEU 265
0.1175
LEU 265
GLY 266
0.0548
GLY 266
ARG 267
0.0137
ARG 267
ASN 268
-0.0190
ASN 268
SER 269
0.0287
SER 269
PHE 270
0.2528
PHE 270
GLU 271
-0.1019
GLU 271
GLU 271
0.0029
GLU 271
VAL 272
0.0606
VAL 272
VAL 272
0.4179
VAL 272
ARG 273
0.1229
ARG 273
VAL 274
0.0302
VAL 274
CYS 275
-0.0246
CYS 275
ALA 276
0.0057
ALA 276
CYS 277
0.0760
CYS 277
CYS 277
-0.0693
CYS 277
PRO 278
-0.0658
PRO 278
PRO 278
0.4105
PRO 278
GLY 279
0.0526
GLY 279
ARG 280
-0.0363
ARG 280
ASP 281
-0.0481
ASP 281
ARG 282
0.1033
ARG 282
ARG 283
-0.1214
ARG 283
THR 284
-0.0552
THR 284
GLU 285
-0.2412
GLU 285
GLU 286
0.9410
GLU 286
GLU 287
-0.1782
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.