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
-0.0801
VAL 97
PRO 98
0.2290
PRO 98
SER 99
-0.1048
SER 99
GLN 100
0.4391
GLN 100
LYS 101
-0.2227
LYS 101
THR 102
-0.0858
THR 102
TYR 103
-0.0003
TYR 103
GLN 104
0.0058
GLN 104
GLY 105
0.0572
GLY 105
SER 106
-0.0620
SER 106
SER 106
0.0202
SER 106
TYR 107
-0.0656
TYR 107
GLY 108
-0.0672
GLY 108
PHE 109
0.0009
PHE 109
ARG 110
0.0600
ARG 110
LEU 111
0.2491
LEU 111
GLY 112
-0.0011
GLY 112
PHE 113
0.0197
PHE 113
LEU 114
-0.3638
LEU 114
HIS 115
0.2982
HIS 115
SER 116
-0.1392
SER 116
VAL 122
0.3665
VAL 122
ALA 123
0.2590
ALA 123
CYS 124
-0.1469
CYS 124
THR 125
-0.0241
THR 125
TYR 126
-0.1559
TYR 126
SER 127
-0.1816
SER 127
PRO 128
-0.2411
PRO 128
ALA 129
-0.5168
ALA 129
LEU 130
0.0897
LEU 130
ASN 131
-0.0574
ASN 131
LYS 132
-0.0773
LYS 132
MET 133
-0.2286
MET 133
PHE 134
-0.2466
PHE 134
CYS 135
-0.0868
CYS 135
GLN 136
0.1001
GLN 136
LEU 137
0.0574
LEU 137
ALA 138
-0.0613
ALA 138
LYS 139
0.1665
LYS 139
LYS 139
-0.1833
LYS 139
THR 140
0.1106
THR 140
CYS 141
-0.2314
CYS 141
PRO 142
-0.0065
PRO 142
VAL 143
0.3598
VAL 143
GLN 144
-0.2721
GLN 144
LEU 145
-0.3606
LEU 145
TRP 146
-0.0986
TRP 146
VAL 147
-0.0595
VAL 147
ASP 148
0.1814
ASP 148
SER 149
0.0126
SER 149
THR 150
0.1594
THR 150
PRO 151
-0.0222
PRO 151
PRO 152
-0.1351
PRO 152
PRO 152
0.0242
PRO 152
PRO 153
-0.0202
PRO 153
PRO 153
0.0595
PRO 153
GLY 154
-0.0388
GLY 154
GLY 154
0.0170
GLY 154
THR 155
-0.0525
THR 155
ARG 156
0.0054
ARG 156
VAL 157
-0.0205
VAL 157
ARG 158
-0.1678
ARG 158
ALA 159
0.3145
ALA 159
MET 160
0.2705
MET 160
ALA 161
0.0064
ALA 161
ILE 162
0.0637
ILE 162
TYR 163
-0.1847
TYR 163
LYS 164
-0.0531
LYS 164
GLN 165
-0.1906
GLN 165
SER 166
0.1393
SER 166
GLN 167
-0.0289
GLN 167
ARG 168
0.1728
ARG 168
MET 169
0.1133
MET 169
THR 170
0.0962
THR 170
GLU 171
-0.1601
GLU 171
GLU 171
-0.0456
GLU 171
VAL 172
0.0296
VAL 172
VAL 173
0.0835
VAL 173
ARG 174
-0.2124
ARG 174
ARG 175
-0.1105
ARG 175
CYS 176
0.0162
CYS 176
PRO 177
-0.0737
PRO 177
HIS 178
0.1322
HIS 178
HIS 179
0.1626
HIS 179
GLU 180
-0.1138
GLU 180
ARG 181
0.0171
ARG 181
CYS 182
-0.0972
CYS 182
SER 185
0.0570
SER 185
ASP 186
-0.0213
ASP 186
GLY 187
-0.0005
GLY 187
LEU 188
0.2996
LEU 188
ALA 189
-0.1479
ALA 189
PRO 190
0.1302
PRO 190
PRO 191
-0.0813
PRO 191
GLN 192
-0.0481
GLN 192
GLN 192
0.1319
GLN 192
HIS 193
-0.0689
HIS 193
LEU 194
-0.0131
LEU 194
ILE 195
0.0565
ILE 195
ARG 196
0.0411
ARG 196
VAL 197
0.4229
VAL 197
GLU 198
0.0762
GLU 198
GLY 199
0.3212
GLY 199
ASN 200
0.3503
ASN 200
LEU 201
0.2073
LEU 201
ARG 202
0.2462
ARG 202
VAL 203
0.3613
VAL 203
GLU 204
-0.4277
GLU 204
TYR 205
-0.0801
TYR 205
LEU 206
-0.0037
LEU 206
ASP 207
-0.0468
ASP 207
ASP 208
0.2774
ASP 208
ARG 209
-0.1398
ARG 209
ASN 210
-0.2187
ASN 210
THR 211
0.0450
THR 211
PHE 212
-0.6423
PHE 212
ARG 213
-0.3362
ARG 213
HIS 214
-0.0443
HIS 214
SER 215
-0.1386
SER 215
VAL 216
-0.1825
VAL 216
VAL 217
0.3289
VAL 217
VAL 218
-0.0890
VAL 218
PRO 219
0.2284
PRO 219
TYR 220
0.2969
TYR 220
GLU 221
-0.0185
GLU 221
GLU 221
-0.0586
GLU 221
PRO 222
0.2869
PRO 222
PRO 223
-0.0622
PRO 223
GLU 224
-0.1339
GLU 224
VAL 225
-0.0621
VAL 225
GLY 226
-0.0107
GLY 226
SER 227
0.0294
SER 227
ASP 228
-0.2257
ASP 228
CYS 229
-0.0421
CYS 229
THR 230
0.1307
THR 230
THR 231
0.0729
THR 231
ILE 232
-0.2721
ILE 232
HIS 233
0.5077
HIS 233
TYR 234
0.1029
TYR 234
ASN 235
0.0177
ASN 235
TYR 236
0.0321
TYR 236
MET 237
0.1440
MET 237
CYS 238
-0.0349
CYS 238
CYS 238
0.8140
CYS 238
ASN 239
0.0338
ASN 239
SER 240
0.2679
SER 240
SER 241
0.1036
SER 241
CYS 242
0.1197
CYS 242
MET 243
0.0757
MET 243
GLY 244
0.1711
GLY 244
GLY 245
-0.0429
GLY 245
MET 246
-0.2810
MET 246
ASN 247
0.1497
ASN 247
ARG 248
-0.0199
ARG 248
SER 249
0.2301
SER 249
PRO 250
-0.0837
PRO 250
ILE 251
-0.0727
ILE 251
LEU 252
-0.3237
LEU 252
THR 253
0.0553
THR 253
ILE 254
0.2418
ILE 254
ILE 255
-0.2786
ILE 255
THR 256
-0.2645
THR 256
LEU 257
-0.2204
LEU 257
GLU 258
0.0029
GLU 258
ASP 259
-0.0037
ASP 259
SER 260
-0.0649
SER 260
SER 261
0.0193
SER 261
GLY 262
0.2006
GLY 262
ASN 263
0.0016
ASN 263
LEU 264
-0.0693
LEU 264
LEU 265
0.1997
LEU 265
GLY 266
-0.1493
GLY 266
ARG 267
-0.1943
ARG 267
ASN 268
-0.1169
ASN 268
ASN 268
0.1483
ASN 268
SER 269
-0.4780
SER 269
PHE 270
0.1452
PHE 270
GLU 271
-0.4177
GLU 271
GLU 271
0.0620
GLU 271
VAL 272
0.0562
VAL 272
ARG 273
-0.4511
ARG 273
VAL 274
-0.1150
VAL 274
CYS 275
0.0526
CYS 275
ALA 276
-0.0355
ALA 276
CYS 277
0.0605
CYS 277
PRO 278
-0.2170
PRO 278
GLY 279
-0.1831
GLY 279
ARG 280
0.1255
ARG 280
ASP 281
-0.2195
ASP 281
ARG 282
0.2406
ARG 282
ARG 283
-0.0558
ARG 283
THR 284
0.0806
THR 284
GLU 285
-0.1801
GLU 285
GLU 286
0.2256
GLU 286
GLU 287
0.0775
GLU 287
ASN 288
0.0168
ASN 288
LEU 289
-0.0036
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.