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
-0.0192
VAL 97
PRO 98
0.0756
PRO 98
SER 99
0.2418
SER 99
GLN 100
0.2618
GLN 100
LYS 101
-0.1734
LYS 101
THR 102
0.1785
THR 102
TYR 103
-0.1144
TYR 103
GLN 104
-0.0216
GLN 104
GLY 105
-0.0120
GLY 105
SER 106
-0.0015
SER 106
TYR 107
-0.0379
TYR 107
GLY 108
0.0773
GLY 108
PHE 109
0.0717
PHE 109
ARG 110
-0.0770
ARG 110
LEU 111
-0.0826
LEU 111
GLY 112
0.1871
GLY 112
PHE 113
-0.2023
PHE 113
LEU 114
-0.2038
LEU 114
VAL 122
-0.1571
VAL 122
THR 123
0.0763
THR 123
CYS 124
-0.0724
CYS 124
THR 125
0.0940
THR 125
TYR 126
-0.0174
TYR 126
SER 127
-0.0547
SER 127
PRO 128
-0.2183
PRO 128
ALA 129
-0.2104
ALA 129
LEU 130
-0.0343
LEU 130
ASN 131
0.2117
ASN 131
LYS 132
-0.0251
LYS 132
MET 133
-0.1317
MET 133
MET 133
0.0145
MET 133
PHE 134
0.0304
PHE 134
CYS 135
0.0346
CYS 135
GLN 136
-0.0101
GLN 136
LEU 137
-0.0226
LEU 137
ALA 138
0.1476
ALA 138
LYS 139
-0.0363
LYS 139
THR 140
-0.0709
THR 140
CYS 141
-0.0311
CYS 141
CYS 141
0.0421
CYS 141
PRO 142
-0.0939
PRO 142
VAL 143
0.0310
VAL 143
GLN 144
-0.1861
GLN 144
LEU 145
-0.1483
LEU 145
TRP 146
0.0868
TRP 146
VAL 147
-0.1395
VAL 147
ASP 148
-0.0599
ASP 148
SER 149
0.0631
SER 149
THR 150
0.3573
THR 150
PRO 151
-0.0398
PRO 151
PRO 152
-0.1072
PRO 152
PRO 153
-0.0515
PRO 153
GLY 154
-0.0250
GLY 154
THR 155
0.0395
THR 155
ARG 156
0.0793
ARG 156
VAL 157
0.0781
VAL 157
ARG 158
0.3478
ARG 158
ALA 159
0.4217
ALA 159
MET 160
-0.2066
MET 160
ALA 161
0.2233
ALA 161
ILE 162
-0.3352
ILE 162
TYR 163
0.0749
TYR 163
LYS 164
-0.1931
LYS 164
GLN 165
-0.1728
GLN 165
SER 166
0.3055
SER 166
SER 166
-0.0212
SER 166
GLN 167
-0.0319
GLN 167
HIS 168
0.1466
HIS 168
MET 169
0.1869
MET 169
THR 170
-0.0021
THR 170
GLU 171
0.1624
GLU 171
VAL 172
0.0295
VAL 172
VAL 173
-0.2465
VAL 173
ARG 174
0.2737
ARG 174
ARG 175
-0.0614
ARG 175
CYS 176
0.0053
CYS 176
PRO 177
-0.0117
PRO 177
HIS 178
-0.0728
HIS 178
HIS 179
0.0706
HIS 179
GLU 180
0.0612
GLU 180
ARG 181
-0.0623
ARG 181
SER 185
0.0511
SER 185
ASP 186
-0.0342
ASP 186
GLY 187
-0.0968
GLY 187
LEU 188
0.1342
LEU 188
ALA 189
-0.1560
ALA 189
PRO 190
-0.0540
PRO 190
PRO 191
-0.0092
PRO 191
GLN 192
0.0725
GLN 192
HIS 193
0.1852
HIS 193
LEU 194
-0.1844
LEU 194
ILE 195
0.0561
ILE 195
ARG 196
-0.2959
ARG 196
VAL 197
0.0388
VAL 197
GLU 198
0.1383
GLU 198
GLY 199
-0.1096
GLY 199
ASN 200
-0.0650
ASN 200
LEU 201
0.0851
LEU 201
ARG 202
0.0396
ARG 202
VAL 203
0.0760
VAL 203
GLU 204
-0.1029
GLU 204
TYR 205
0.0795
TYR 205
LEU 206
0.3971
LEU 206
ASP 207
-0.0706
ASP 207
ASP 208
-0.0884
ASP 208
ARG 209
0.0374
ARG 209
ASN 210
0.1108
ASN 210
THR 211
-0.0058
THR 211
PHE 212
0.6065
PHE 212
ARG 213
0.0402
ARG 213
HIS 214
-0.1118
HIS 214
SER 215
-0.1504
SER 215
VAL 216
0.5937
VAL 216
VAL 217
0.6298
VAL 217
VAL 218
0.2637
VAL 218
PRO 219
0.0802
PRO 219
TYR 220
0.2739
TYR 220
GLU 221
0.2032
GLU 221
PRO 222
0.0879
PRO 222
PRO 223
-0.1624
PRO 223
GLU 224
0.0392
GLU 224
VAL 225
0.1990
VAL 225
GLY 226
-0.1648
GLY 226
SER 227
0.0702
SER 227
ASP 228
0.0948
ASP 228
CYS 229
-0.0865
CYS 229
THR 230
-0.1022
THR 230
THR 231
0.0547
THR 231
ILE 232
0.4230
ILE 232
HIS 233
-0.0212
HIS 233
TYR 234
0.1247
TYR 234
ASN 235
0.1260
ASN 235
TYR 236
-0.0710
TYR 236
MET 237
-0.2327
MET 237
CYS 238
0.1507
CYS 238
CYS 238
0.0629
CYS 238
ASN 239
-0.0723
ASN 239
SER 240
-0.0331
SER 240
SER 241
-0.0388
SER 241
CYS 242
0.0227
CYS 242
MET 243
-0.2128
MET 243
GLY 244
0.2987
GLY 244
GLY 245
-0.0255
GLY 245
MET 246
0.0550
MET 246
ASN 247
-0.0133
ASN 247
ARG 248
-0.0691
ARG 248
SER 249
0.2646
SER 249
PRO 250
-0.0715
PRO 250
ILE 251
-0.1076
ILE 251
LEU 252
-0.0967
LEU 252
THR 253
0.0272
THR 253
ILE 254
0.0242
ILE 254
ILE 254
-0.3280
ILE 254
ILE 255
-0.0777
ILE 255
THR 256
0.1623
THR 256
THR 256
-0.0039
THR 256
LEU 257
0.0143
LEU 257
GLU 258
0.0030
GLU 258
ASP 259
0.0509
ASP 259
SER 260
-0.0153
SER 260
SER 261
-0.0192
SER 261
GLY 262
0.2148
GLY 262
ASN 263
0.0457
ASN 263
LEU 264
-0.0522
LEU 264
LEU 265
-0.0136
LEU 265
GLY 266
-0.0900
GLY 266
ARG 267
-0.0032
ARG 267
ASN 268
-0.1995
ASN 268
SER 269
-0.2798
SER 269
PHE 270
0.1694
PHE 270
GLU 271
-0.3585
GLU 271
VAL 272
-0.0737
VAL 272
VAL 272
-0.0611
VAL 272
ARG 273
0.0277
ARG 273
VAL 274
0.0030
VAL 274
CYS 275
0.0253
CYS 275
ALA 276
0.0218
ALA 276
CYS 277
0.0093
CYS 277
CYS 277
-0.1690
CYS 277
PRO 278
0.0144
PRO 278
GLY 279
0.0051
GLY 279
ARG 280
-0.0903
ARG 280
ASP 281
-0.0969
ASP 281
ARG 282
0.1234
ARG 282
ARG 283
-0.0980
ARG 283
THR 284
-0.0482
THR 284
GLU 285
0.1079
GLU 285
GLU 286
0.0627
GLU 286
GLU 287
-0.0821
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.