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
-0.0019
PRO 98
SER 99
-0.0000
SER 99
GLN 100
0.0063
GLN 100
LYS 101
0.2239
LYS 101
THR 102
-0.1288
THR 102
TYR 103
-0.0126
TYR 103
GLN 104
0.1371
GLN 104
GLY 105
-0.0579
GLY 105
SER 106
-0.0015
SER 106
TYR 107
-0.3868
TYR 107
GLY 108
-0.3248
GLY 108
PHE 109
-0.1725
PHE 109
ARG 110
-0.0642
ARG 110
LEU 111
0.3414
LEU 111
GLY 112
-0.0534
GLY 112
PHE 113
0.2567
PHE 113
LEU 114
0.0850
LEU 114
HIS 115
-0.1573
HIS 115
SER 116
0.1295
SER 116
GLY 117
0.0380
GLY 117
THR 118
-0.0197
THR 118
ALA 119
-0.0081
ALA 119
LYS 120
0.1352
LYS 120
SER 121
-0.0428
SER 121
VAL 122
0.1478
VAL 122
THR 123
-0.3636
THR 123
CYS 124
0.0503
CYS 124
THR 125
-0.1739
THR 125
TYR 126
0.0683
TYR 126
SER 127
-0.2010
SER 127
PRO 128
-0.0567
PRO 128
ALA 129
-0.0531
ALA 129
LEU 130
0.1076
LEU 130
ASN 131
0.2461
ASN 131
LYS 132
-0.2065
LYS 132
MET 133
-0.0718
MET 133
MET 133
-0.0054
MET 133
PHE 134
0.1665
PHE 134
CYS 135
0.1324
CYS 135
GLN 136
0.0005
GLN 136
LEU 137
-0.1212
LEU 137
ALA 138
0.0873
ALA 138
LYS 139
-0.0606
LYS 139
THR 140
0.1274
THR 140
CYS 141
0.0400
CYS 141
CYS 141
0.0488
CYS 141
PRO 142
-0.0857
PRO 142
VAL 143
0.0774
VAL 143
GLN 144
-0.2748
GLN 144
LEU 145
-0.0261
LEU 145
TRP 146
-0.1325
TRP 146
VAL 147
0.1552
VAL 147
ASP 148
0.0058
ASP 148
SER 149
-0.1336
SER 149
THR 150
0.0751
THR 150
THR 150
0.0800
THR 150
PRO 151
0.0046
PRO 151
PRO 152
-0.0202
PRO 152
PRO 153
-0.0022
PRO 153
GLY 154
0.0298
GLY 154
THR 155
0.1329
THR 155
ARG 156
-0.1089
ARG 156
VAL 157
-0.1750
VAL 157
ARG 158
-0.0252
ARG 158
ALA 159
-0.2338
ALA 159
MET 160
0.1059
MET 160
ALA 161
-0.0367
ALA 161
ILE 162
0.2093
ILE 162
TYR 163
-0.1169
TYR 163
LYS 164
0.0932
LYS 164
GLN 165
-0.1962
GLN 165
SER 166
-0.0722
SER 166
GLN 167
0.0235
GLN 167
HIS 168
0.1033
HIS 168
MET 169
0.2094
MET 169
THR 170
0.1077
THR 170
GLU 171
-0.1460
GLU 171
VAL 172
0.2074
VAL 172
VAL 173
0.0937
VAL 173
ARG 174
-0.1411
ARG 174
ARG 174
-0.0197
ARG 174
ARG 175
0.0143
ARG 175
CYS 176
-0.0413
CYS 176
PRO 177
-0.0104
PRO 177
HIS 178
-0.0064
HIS 178
HIS 179
0.1555
HIS 179
GLU 180
0.0014
GLU 180
ARG 181
-0.0658
ARG 181
CYS 182
-0.0081
CYS 182
SER 183
0.0457
SER 183
ASP 184
0.0023
ASP 184
SER 185
-0.0201
SER 185
ASP 186
-0.0807
ASP 186
GLY 187
0.0386
GLY 187
LEU 188
0.0639
LEU 188
ALA 189
-0.1028
ALA 189
PRO 190
-0.4510
PRO 190
PRO 191
-0.0521
PRO 191
GLN 192
-0.0236
GLN 192
GLN 192
-0.0715
GLN 192
HIS 193
-0.0553
HIS 193
LEU 194
-0.0555
LEU 194
ILE 195
-0.1338
ILE 195
ARG 196
-0.0984
ARG 196
VAL 197
0.0724
VAL 197
GLU 198
-0.4356
GLU 198
GLY 199
-0.0336
GLY 199
ASN 200
0.0117
ASN 200
LEU 201
-0.0275
LEU 201
ARG 202
-0.0280
ARG 202
VAL 203
-0.0445
VAL 203
GLU 204
-0.3231
GLU 204
TYR 205
0.0304
TYR 205
LEU 206
-0.1295
LEU 206
ASP 207
0.0726
ASP 207
ASP 208
-0.0154
ASP 208
ARG 209
0.0236
ARG 209
ASN 210
-0.0064
ASN 210
THR 211
0.0371
THR 211
PHE 212
-0.0044
PHE 212
ARG 213
0.0139
ARG 213
HIS 214
-0.0377
HIS 214
SER 215
-0.1174
SER 215
VAL 216
0.0555
VAL 216
VAL 217
-0.1774
VAL 217
VAL 218
0.0005
VAL 218
PRO 219
-0.1649
PRO 219
TYR 220
-0.1286
TYR 220
GLU 221
0.0496
GLU 221
PRO 222
-0.1189
PRO 222
PRO 223
0.0045
PRO 223
GLU 224
0.0007
GLU 224
VAL 225
0.0484
VAL 225
GLY 226
0.0246
GLY 226
SER 227
0.0439
SER 227
ASP 228
-0.0304
ASP 228
CYS 229
0.0904
CYS 229
THR 230
0.0183
THR 230
THR 231
-0.2002
THR 231
ILE 232
0.1602
ILE 232
HIS 233
-0.0380
HIS 233
TYR 234
0.0456
TYR 234
ASN 235
0.0774
ASN 235
TYR 236
-0.0037
TYR 236
MET 237
0.2205
MET 237
CYS 238
-0.0002
CYS 238
CYS 238
-0.0349
CYS 238
ASN 239
0.0676
ASN 239
SER 240
0.0369
SER 240
SER 241
-0.0484
SER 241
CYS 242
-0.0058
CYS 242
MET 243
0.0567
MET 243
GLY 244
0.0665
GLY 244
GLY 245
-0.0219
GLY 245
MET 246
-0.0222
MET 246
ASN 247
0.1533
ASN 247
ARG 248
-0.0847
ARG 248
ARG 249
-0.0683
ARG 249
PRO 250
-0.0444
PRO 250
ILE 251
0.0661
ILE 251
LEU 252
-0.1382
LEU 252
THR 253
-0.1702
THR 253
ILE 254
-0.1683
ILE 254
ILE 255
0.0059
ILE 255
THR 256
-0.0611
THR 256
LEU 257
-0.0878
LEU 257
GLU 258
-0.2827
GLU 258
ASP 259
-0.1434
ASP 259
SER 260
0.0379
SER 260
SER 261
-0.0328
SER 261
GLY 262
-0.0449
GLY 262
ASN 263
0.0446
ASN 263
LEU 264
-0.0408
LEU 264
LEU 265
-0.0629
LEU 265
GLY 266
0.2315
GLY 266
ARG 267
-0.1055
ARG 267
ASN 268
0.2699
ASN 268
SER 269
-0.0868
SER 269
PHE 270
0.3242
PHE 270
GLU 271
0.0672
GLU 271
VAL 272
0.0358
VAL 272
ARG 273
0.0443
ARG 273
VAL 274
0.0887
VAL 274
CYS 275
0.0812
CYS 275
ALA 276
0.0188
ALA 276
CYS 277
0.0002
CYS 277
CYS 277
0.0067
CYS 277
PRO 278
0.0124
PRO 278
GLY 279
0.0638
GLY 279
ARG 280
-0.0371
ARG 280
ASP 281
0.0486
ASP 281
ARG 282
-0.0688
ARG 282
ARG 283
0.0295
ARG 283
THR 284
-0.0963
THR 284
GLU 285
-0.0947
GLU 285
GLU 286
-0.0572
GLU 286
GLU 287
0.0533
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.