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
VAL 97
PRO 98
0.1916
PRO 98
SER 99
0.0662
SER 99
GLN 100
-0.0399
GLN 100
LYS 101
-0.1887
LYS 101
THR 102
0.0219
THR 102
TYR 103
0.0802
TYR 103
GLN 104
-0.1293
GLN 104
GLY 105
0.0308
GLY 105
SER 106
-0.0872
SER 106
TYR 107
0.0441
TYR 107
GLY 108
-0.1383
GLY 108
PHE 109
-0.0319
PHE 109
ARG 110
0.1070
ARG 110
LEU 111
0.0288
LEU 111
GLY 112
0.1647
GLY 112
PHE 113
0.2414
PHE 113
LEU 114
0.2433
LEU 114
HIS 115
0.0039
HIS 115
SER 116
0.0795
SER 116
GLY 117
0.0468
GLY 117
THR 118
0.0124
THR 118
ALA 119
0.0384
ALA 119
LYS 120
0.1660
LYS 120
SER 121
-0.0680
SER 121
VAL 122
0.0387
VAL 122
THR 123
-0.2249
THR 123
CYS 124
0.1059
CYS 124
THR 125
-0.0762
THR 125
TYR 126
0.0501
TYR 126
SER 127
0.1470
SER 127
PRO 128
0.0612
PRO 128
ALA 129
0.2925
ALA 129
LEU 130
0.0340
LEU 130
ASN 131
0.2543
ASN 131
LYS 132
-0.0823
LYS 132
MET 133
-0.0269
MET 133
MET 133
0.0877
MET 133
PHE 134
0.0718
PHE 134
CYS 135
-0.0602
CYS 135
GLN 136
-0.1614
GLN 136
LEU 137
-0.2287
LEU 137
ALA 138
-0.1763
ALA 138
LYS 139
-0.0171
LYS 139
THR 140
0.1421
THR 140
CYS 141
0.0328
CYS 141
CYS 141
0.0811
CYS 141
PRO 142
0.1532
PRO 142
VAL 143
-0.2514
VAL 143
GLN 144
0.2250
GLN 144
LEU 145
0.2264
LEU 145
TRP 146
0.0095
TRP 146
VAL 147
0.1301
VAL 147
ASP 148
0.1204
ASP 148
SER 149
-0.0397
SER 149
THR 150
-0.1333
THR 150
THR 150
-0.0011
THR 150
PRO 151
0.0272
PRO 151
PRO 152
-0.1125
PRO 152
PRO 153
0.0756
PRO 153
GLY 154
0.1284
GLY 154
THR 155
-0.2079
THR 155
ARG 156
-0.0629
ARG 156
VAL 157
-0.4287
VAL 157
ARG 158
-0.2726
ARG 158
ALA 159
-0.3843
ALA 159
MET 160
-0.6019
MET 160
ALA 161
-0.2817
ALA 161
ILE 162
-0.3963
ILE 162
TYR 163
-0.0784
TYR 163
LYS 164
0.1155
LYS 164
GLN 165
-0.1083
GLN 165
SER 166
0.0896
SER 166
GLN 167
-0.0422
GLN 167
HIS 168
0.1092
HIS 168
MET 169
0.1051
MET 169
THR 170
0.3845
THR 170
GLU 171
0.0806
GLU 171
VAL 172
0.0402
VAL 172
VAL 173
-0.0684
VAL 173
ARG 174
0.1017
ARG 174
ARG 174
-0.0896
ARG 174
ARG 175
-0.0179
ARG 175
CYS 176
0.0085
CYS 176
PRO 177
0.0539
PRO 177
HIS 178
-0.0179
HIS 178
HIS 179
0.0428
HIS 179
GLU 180
-0.0448
GLU 180
ARG 181
-0.0110
ARG 181
CYS 182
-0.0902
CYS 182
SER 183
0.0384
SER 183
ASP 184
-0.0493
ASP 184
SER 185
-0.1631
SER 185
ASP 186
-0.0977
ASP 186
GLY 187
-0.1305
GLY 187
LEU 188
0.0095
LEU 188
ALA 189
0.0160
ALA 189
PRO 190
-0.0501
PRO 190
PRO 191
-0.0904
PRO 191
GLN 192
0.0942
GLN 192
GLN 192
-0.0628
GLN 192
HIS 193
-0.0587
HIS 193
LEU 194
-0.1030
LEU 194
ILE 195
0.0872
ILE 195
ARG 196
-0.1340
ARG 196
VAL 197
0.1487
VAL 197
GLU 198
-0.2079
GLU 198
GLY 199
0.0936
GLY 199
ASN 200
0.0809
ASN 200
LEU 201
0.1058
LEU 201
ARG 202
-0.0501
ARG 202
VAL 203
-0.0694
VAL 203
GLU 204
-0.1650
GLU 204
TYR 205
-0.4986
TYR 205
LEU 206
-0.0798
LEU 206
ASP 207
-0.4494
ASP 207
ASP 208
-0.2903
ASP 208
ARG 209
0.0953
ARG 209
ASN 210
0.0012
ASN 210
THR 211
0.0540
THR 211
PHE 212
0.2989
PHE 212
ARG 213
0.0966
ARG 213
HIS 214
-0.2330
HIS 214
SER 215
-0.3824
SER 215
VAL 216
0.0129
VAL 216
VAL 217
-0.4219
VAL 217
VAL 218
-0.2271
VAL 218
PRO 219
-0.0307
PRO 219
TYR 220
0.1212
TYR 220
GLU 221
-0.4511
GLU 221
PRO 222
-0.2995
PRO 222
PRO 223
0.0407
PRO 223
GLU 224
0.0322
GLU 224
VAL 225
-0.0451
VAL 225
GLY 226
0.0378
GLY 226
SER 227
-0.0267
SER 227
ASP 228
-0.7971
ASP 228
CYS 229
0.1577
CYS 229
THR 230
0.1187
THR 230
THR 231
0.0027
THR 231
ILE 232
-0.3248
ILE 232
HIS 233
0.1274
HIS 233
TYR 234
0.0219
TYR 234
ASN 235
-0.0072
ASN 235
TYR 236
0.0985
TYR 236
MET 237
0.1703
MET 237
CYS 238
0.0526
CYS 238
CYS 238
-0.0122
CYS 238
ASN 239
-0.1006
ASN 239
SER 240
0.0107
SER 240
SER 241
-0.1733
SER 241
CYS 242
-0.0791
CYS 242
MET 243
0.0477
MET 243
GLY 244
0.0467
GLY 244
GLY 245
-0.0117
GLY 245
MET 246
-0.0896
MET 246
ASN 247
0.0937
ASN 247
ARG 248
-0.0145
ARG 248
ARG 249
0.6643
ARG 249
PRO 250
-0.1122
PRO 250
ILE 251
-0.2407
ILE 251
LEU 252
-0.2835
LEU 252
THR 253
-0.1836
THR 253
ILE 254
0.1232
ILE 254
ILE 255
-0.5143
ILE 255
THR 256
-0.4442
THR 256
LEU 257
-0.4008
LEU 257
GLU 258
0.0455
GLU 258
ASP 259
-0.0870
ASP 259
SER 260
-0.3075
SER 260
SER 261
-0.0037
SER 261
GLY 262
-0.0902
GLY 262
ASN 263
-0.0941
ASN 263
LEU 264
-0.0641
LEU 264
LEU 265
0.0559
LEU 265
GLY 266
0.0797
GLY 266
ARG 267
-0.1305
ARG 267
ASN 268
-0.1317
ASN 268
SER 269
-0.0227
SER 269
PHE 270
0.0071
PHE 270
GLU 271
-0.0827
GLU 271
VAL 272
-0.2024
VAL 272
ARG 273
0.0700
ARG 273
VAL 274
0.0478
VAL 274
CYS 275
0.0278
CYS 275
ALA 276
0.0334
ALA 276
CYS 277
0.0571
CYS 277
CYS 277
-0.0085
CYS 277
PRO 278
0.1424
PRO 278
GLY 279
0.0436
GLY 279
ARG 280
-0.0089
ARG 280
ASP 281
-0.0284
ASP 281
ARG 282
0.2975
ARG 282
ARG 283
-0.0566
ARG 283
THR 284
0.1537
THR 284
GLU 285
0.8469
GLU 285
GLU 286
-0.1346
GLU 286
GLU 287
0.2968
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.