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
-0.0249
VAL 97
PRO 98
-0.0195
PRO 98
SER 99
0.0146
SER 99
GLN 100
-0.0068
GLN 100
LYS 101
-0.2150
LYS 101
THR 102
0.0806
THR 102
TYR 103
0.0002
TYR 103
GLN 104
-0.1378
GLN 104
GLY 105
0.0375
GLY 105
SER 106
0.0113
SER 106
TYR 107
0.0887
TYR 107
GLY 108
0.1553
GLY 108
PHE 109
0.1193
PHE 109
ARG 110
-0.0225
ARG 110
LEU 111
-0.2465
LEU 111
GLY 112
0.2324
GLY 112
PHE 113
-0.3743
PHE 113
LEU 114
-0.1516
LEU 114
HIS 115
0.0552
HIS 115
SER 116
0.0286
SER 116
GLY 117
-0.0310
GLY 117
THR 118
-0.1460
THR 118
ALA 119
-0.0291
ALA 119
LYS 120
-0.0601
LYS 120
SER 121
0.0726
SER 121
VAL 122
0.0151
VAL 122
THR 123
0.0197
THR 123
CYS 124
-0.0269
CYS 124
THR 125
-0.1137
THR 125
TYR 126
-0.0054
TYR 126
SER 127
-0.1291
SER 127
PRO 128
0.0427
PRO 128
ALA 129
0.0033
ALA 129
LEU 130
0.0203
LEU 130
ASN 131
-0.1794
ASN 131
LYS 132
0.1049
LYS 132
MET 133
0.1119
MET 133
PHE 134
-0.2100
PHE 134
CYS 135
-0.1016
CYS 135
GLN 136
0.0633
GLN 136
LEU 137
-0.0252
LEU 137
ALA 138
0.0142
ALA 138
LYS 139
-0.1556
LYS 139
THR 140
0.0627
THR 140
CYS 141
-0.0669
CYS 141
PRO 142
0.2116
PRO 142
VAL 143
-0.0492
VAL 143
GLN 144
0.0019
GLN 144
LEU 145
0.0274
LEU 145
TRP 146
-0.1117
TRP 146
VAL 147
-0.1272
VAL 147
ASP 148
0.0580
ASP 148
SER 149
0.0411
SER 149
THR 150
-0.0870
THR 150
PRO 151
-0.0092
PRO 151
PRO 152
0.0347
PRO 152
PRO 153
0.0109
PRO 153
GLY 154
-0.0637
GLY 154
THR 155
-0.1025
THR 155
ARG 156
0.1130
ARG 156
VAL 157
0.1097
VAL 157
ARG 158
-0.0406
ARG 158
ALA 159
0.2871
ALA 159
MET 160
-0.1230
MET 160
ALA 161
-0.0602
ALA 161
ILE 162
0.0769
ILE 162
TYR 163
0.0904
TYR 163
LYS 164
-0.0405
LYS 164
GLN 165
0.0173
GLN 165
SER 166
-0.1292
SER 166
GLN 167
0.0433
GLN 167
HIS 168
-0.0179
HIS 168
MET 169
-0.1032
MET 169
THR 170
-0.0211
THR 170
GLU 171
0.0067
GLU 171
VAL 172
0.0889
VAL 172
VAL 173
0.2188
VAL 173
ARG 174
0.1244
ARG 174
ARG 175
0.0563
ARG 175
CYS 176
-0.0244
CYS 176
PRO 177
0.0347
PRO 177
HIS 178
-0.0512
HIS 178
HIS 179
-0.0142
HIS 179
GLU 180
-0.1185
GLU 180
ARG 181
0.0508
ARG 181
CYS 182
-0.0380
CYS 182
CYS 182
-0.1276
CYS 182
SER 183
-0.0333
SER 183
ASP 184
0.0260
ASP 184
SER 185
-0.1936
SER 185
ASP 186
-0.0713
ASP 186
GLY 187
0.0077
GLY 187
LEU 188
0.0155
LEU 188
ALA 189
-0.1095
ALA 189
PRO 190
-0.2137
PRO 190
PRO 191
-0.3278
PRO 191
GLN 192
-0.0880
GLN 192
HIS 193
-0.0150
HIS 193
LEU 194
0.0403
LEU 194
ILE 195
0.1705
ILE 195
ARG 196
-0.2193
ARG 196
VAL 197
-0.2774
VAL 197
GLU 198
0.2107
GLU 198
GLY 199
0.0697
GLY 199
ASN 200
0.1389
ASN 200
LEU 201
0.2075
LEU 201
ARG 202
-0.2001
ARG 202
VAL 203
0.0904
VAL 203
GLU 204
-0.0695
GLU 204
GLU 204
0.0365
GLU 204
TYR 205
-0.1174
TYR 205
LEU 206
-0.1155
LEU 206
ASP 207
-0.1498
ASP 207
ASP 208
0.0464
ASP 208
ARG 209
-0.0356
ARG 209
ASN 210
0.0241
ASN 210
THR 211
-0.0250
THR 211
PHE 212
0.0117
PHE 212
ARG 213
-0.1167
ARG 213
HIS 214
0.0169
HIS 214
SER 215
0.1148
SER 215
VAL 216
-0.1101
VAL 216
VAL 217
0.1904
VAL 217
VAL 218
-0.0807
VAL 218
PRO 219
0.1867
PRO 219
TYR 220
0.1134
TYR 220
GLU 221
-0.0588
GLU 221
PRO 222
0.1316
PRO 222
PRO 223
-0.0654
PRO 223
GLU 224
0.0354
GLU 224
VAL 225
0.0085
VAL 225
GLY 226
0.0100
GLY 226
SER 227
0.0606
SER 227
ASP 228
-0.0051
ASP 228
CYS 229
-0.0260
CYS 229
THR 230
0.0587
THR 230
THR 231
0.2947
THR 231
ILE 232
-0.1005
ILE 232
HIS 233
0.1511
HIS 233
TYR 234
0.0283
TYR 234
ASN 235
-0.0407
ASN 235
TYR 236
0.0098
TYR 236
MET 237
-0.1700
MET 237
CYS 238
-0.0024
CYS 238
ASN 239
-0.0543
ASN 239
SER 240
-0.1262
SER 240
SER 241
0.0684
SER 241
CYS 242
-0.0218
CYS 242
MET 243
0.0081
MET 243
GLY 244
-0.0180
GLY 244
GLY 245
-0.0436
GLY 245
MET 246
0.0884
MET 246
ASN 247
-0.0894
ASN 247
ARG 248
0.0509
ARG 248
ARG 249
-0.0983
ARG 249
PRO 250
0.1395
PRO 250
ILE 251
0.0547
ILE 251
LEU 252
0.0855
LEU 252
THR 253
-0.0062
THR 253
ILE 254
0.2445
ILE 254
ILE 255
-0.0053
ILE 255
THR 256
0.0335
THR 256
THR 256
-0.1637
THR 256
LEU 257
0.0381
LEU 257
GLU 258
0.1345
GLU 258
ASP 259
0.0992
ASP 259
SER 260
-0.0399
SER 260
SER 261
0.0152
SER 261
GLY 262
0.0309
GLY 262
ASN 263
-0.0159
ASN 263
LEU 264
0.0387
LEU 264
LEU 265
0.0531
LEU 265
GLY 266
-0.2030
GLY 266
ARG 267
0.0679
ARG 267
ASN 268
-0.0812
ASN 268
SER 269
-0.0372
SER 269
PHE 270
-0.4211
PHE 270
GLU 271
-0.1228
GLU 271
VAL 272
-0.0547
VAL 272
ARG 273
-0.0794
ARG 273
VAL 274
-0.1025
VAL 274
CYS 275
-0.1685
CYS 275
ALA 276
0.0092
ALA 276
CYS 277
0.0036
CYS 277
CYS 277
-0.0532
CYS 277
PRO 278
-0.1077
PRO 278
GLY 279
0.0204
GLY 279
ARG 280
0.0359
ARG 280
ASP 281
-0.0685
ASP 281
ARG 282
0.0071
ARG 282
ARG 283
0.2222
ARG 283
THR 284
-0.0128
THR 284
GLU 285
-0.0014
GLU 285
GLU 286
0.0860
GLU 286
GLU 287
-0.0936
GLU 287
ASN 288
-0.0184
ASN 288
LEU 289
0.0219
LEU 289
ARG 290
0.0088
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.