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
-0.0862
VAL 97
PRO 98
-0.0176
PRO 98
SER 99
-0.0249
SER 99
GLN 100
0.0029
GLN 100
LYS 101
0.0643
LYS 101
THR 102
-0.0194
THR 102
TYR 103
-0.0032
TYR 103
GLN 104
-0.0091
GLN 104
GLY 105
-0.0519
GLY 105
SER 106
0.0033
SER 106
TYR 107
-0.0389
TYR 107
GLY 108
-0.0686
GLY 108
PHE 109
0.0373
PHE 109
ARG 110
0.0299
ARG 110
LEU 111
-0.0946
LEU 111
GLY 112
0.0054
GLY 112
PHE 113
0.1756
PHE 113
LEU 114
0.0991
LEU 114
SER 121
0.1341
SER 121
VAL 122
0.0455
VAL 122
THR 123
0.0547
THR 123
CYS 124
-0.0337
CYS 124
THR 125
0.0866
THR 125
TYR 126
0.1252
TYR 126
SER 127
0.3158
SER 127
PRO 128
0.0233
PRO 128
ALA 129
-0.0009
ALA 129
LEU 130
-0.0270
LEU 130
ASN 131
-0.0828
ASN 131
LYS 132
0.0549
LYS 132
MET 133
0.0254
MET 133
PHE 134
-0.0814
PHE 134
CYS 135
0.0022
CYS 135
GLN 136
0.0051
GLN 136
LEU 137
0.0319
LEU 137
ALA 138
-0.0251
ALA 138
LYS 139
0.0502
LYS 139
THR 140
-0.0392
THR 140
CYS 141
0.0921
CYS 141
PRO 142
0.0924
PRO 142
VAL 143
-0.0725
VAL 143
GLN 144
0.2315
GLN 144
LEU 145
0.1976
LEU 145
TRP 146
-0.1062
TRP 146
VAL 147
0.1674
VAL 147
ASP 148
-0.0116
ASP 148
SER 149
-0.0544
SER 149
THR 150
0.0381
THR 150
PRO 151
-0.0016
PRO 151
PRO 152
-0.1718
PRO 152
PRO 153
-0.0973
PRO 153
GLY 154
-0.0255
GLY 154
THR 155
-0.0336
THR 155
ARG 156
-0.0515
ARG 156
VAL 157
0.0539
VAL 157
ARG 158
-0.0517
ARG 158
ALA 159
-0.0520
ALA 159
MET 160
0.0173
MET 160
ALA 161
-0.0970
ALA 161
ILE 162
-0.0976
ILE 162
TYR 163
-0.0135
TYR 163
LYS 164
0.0434
LYS 164
GLN 165
0.0760
GLN 165
SER 166
0.0521
SER 166
GLN 167
-0.0177
GLN 167
HIS 168
-0.0322
HIS 168
MET 169
-0.0800
MET 169
THR 170
-0.0538
THR 170
GLU 171
0.0660
GLU 171
VAL 172
-0.1078
VAL 172
VAL 173
0.0721
VAL 173
ARG 174
0.0523
ARG 174
ARG 175
0.0664
ARG 175
CYS 176
-0.0152
CYS 176
PRO 177
0.0085
PRO 177
HIS 178
0.0046
HIS 178
HIS 179
-0.0228
HIS 179
GLU 180
-0.0036
GLU 180
ARG 181
0.0155
ARG 181
CYS 182
0.0086
CYS 182
SER 185
0.0085
SER 185
ASP 186
0.0209
ASP 186
GLY 187
0.0089
GLY 187
LEU 188
0.0482
LEU 188
ALA 189
-0.0843
ALA 189
PRO 190
-0.0920
PRO 190
PRO 191
-0.0371
PRO 191
GLN 192
0.0413
GLN 192
HIS 193
-0.0484
HIS 193
LEU 194
0.0047
LEU 194
ILE 195
0.0166
ILE 195
ARG 196
-0.0956
ARG 196
VAL 197
-0.1049
VAL 197
GLU 198
0.1043
GLU 198
GLY 199
0.1323
GLY 199
ASN 200
0.1587
ASN 200
LEU 201
0.0953
LEU 201
ARG 202
-0.1591
ARG 202
VAL 203
-0.0101
VAL 203
GLU 204
-0.0187
GLU 204
TYR 205
-0.0061
TYR 205
LEU 206
-0.1570
LEU 206
ASP 207
-0.0843
ASP 207
ASP 208
0.0513
ASP 208
ARG 209
-0.0301
ARG 209
ASN 210
0.0163
ASN 210
THR 211
-0.0124
THR 211
PHE 212
0.0043
PHE 212
ARG 213
-0.0937
ARG 213
HIS 214
0.0119
HIS 214
SER 215
-0.0783
SER 215
VAL 216
-0.0266
VAL 216
VAL 217
-0.2139
VAL 217
VAL 218
-0.0177
VAL 218
PRO 219
0.0394
PRO 219
TYR 220
0.0524
TYR 220
GLU 221
0.0032
GLU 221
PRO 222
-0.0269
PRO 222
PRO 223
-0.0978
PRO 223
GLU 224
-0.0136
GLU 224
VAL 225
0.0069
VAL 225
GLY 226
-0.0107
GLY 226
SER 227
0.0381
SER 227
ASP 228
-0.0026
ASP 228
CYS 229
0.0585
CYS 229
THR 230
-0.0947
THR 230
THR 231
-0.0024
THR 231
ILE 232
0.0965
ILE 232
HIS 233
-0.1548
HIS 233
TYR 234
-0.0507
TYR 234
ASN 235
0.0202
ASN 235
TYR 236
0.0401
TYR 236
MET 237
0.0332
MET 237
CYS 238
-0.0060
CYS 238
ASN 239
-0.0372
ASN 239
SER 240
0.0203
SER 240
SER 241
-0.0136
SER 241
CYS 242
-0.0017
CYS 242
GLY 245
0.0043
GLY 245
MET 246
0.0192
MET 246
ASN 247
0.0061
ASN 247
ARG 248
-0.0050
ARG 248
ARG 249
0.0156
ARG 249
PRO 250
-0.0157
PRO 250
ILE 251
-0.0264
ILE 251
LEU 252
0.0828
LEU 252
THR 253
0.1011
THR 253
ILE 254
-0.1178
ILE 254
ILE 255
0.2783
ILE 255
THR 256
-0.0573
THR 256
LEU 257
-0.0143
LEU 257
GLU 258
-0.0292
GLU 258
ASP 259
-0.0286
ASP 259
SER 260
0.0313
SER 260
SER 261
0.0241
SER 261
GLY 262
-0.0055
GLY 262
ASN 263
0.0342
ASN 263
LEU 264
-0.0514
LEU 264
LEU 265
-0.0042
LEU 265
GLY 266
0.1232
GLY 266
ARG 267
-0.0895
ARG 267
ASN 268
-0.0342
ASN 268
SER 269
0.0720
SER 269
PHE 270
-0.1654
PHE 270
GLU 271
-0.0484
GLU 271
VAL 272
-0.0140
VAL 272
ARG 273
-0.0230
ARG 273
VAL 274
0.0272
VAL 274
CYS 275
-0.0240
CYS 275
ALA 276
-0.0140
ALA 276
CYS 277
-0.0221
CYS 277
PRO 278
0.0232
PRO 278
GLY 279
-0.0015
GLY 279
ARG 280
0.0261
ARG 280
ASP 281
-0.0258
ASP 281
ARG 282
0.0330
ARG 282
ARG 283
-0.0161
ARG 283
THR 284
0.0157
THR 284
GLU 285
0.0521
GLU 285
GLU 286
0.0162
GLU 286
GLU 287
-0.0113
GLU 287
ASN 288
0.0223
ASN 288
LEU 289
0.0013
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.