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
0.0235
VAL 97
PRO 98
0.0120
PRO 98
SER 99
-0.0083
SER 99
GLN 100
0.0012
GLN 100
LYS 101
-0.0101
LYS 101
THR 102
-0.1200
THR 102
TYR 103
-0.0641
TYR 103
GLN 104
-0.0159
GLN 104
GLY 105
0.0386
GLY 105
SER 106
-0.0230
SER 106
TYR 107
0.0598
TYR 107
GLY 108
0.1546
GLY 108
PHE 109
0.0720
PHE 109
ARG 110
0.0148
ARG 110
LEU 111
-0.1145
LEU 111
GLY 112
0.1602
GLY 112
PHE 113
-0.2914
PHE 113
LEU 114
-0.1143
LEU 114
HIS 115
0.1203
HIS 115
SER 116
-0.0598
SER 116
GLY 117
0.0079
GLY 117
THR 118
-0.0216
THR 118
ALA 119
-0.0110
ALA 119
LYS 120
-0.0488
LYS 120
SER 121
0.0763
SER 121
VAL 122
-0.0677
VAL 122
THR 123
0.1951
THR 123
CYS 124
-0.0263
CYS 124
THR 125
-0.0410
THR 125
TYR 126
-0.0757
TYR 126
SER 127
-0.0324
SER 127
PRO 128
0.0596
PRO 128
ALA 129
0.0202
ALA 129
LEU 130
-0.0046
LEU 130
ASN 131
-0.2614
ASN 131
LYS 132
0.1903
LYS 132
MET 133
0.1642
MET 133
PHE 134
-0.3712
PHE 134
CYS 135
-0.1433
CYS 135
GLN 136
0.0329
GLN 136
LEU 137
0.0867
LEU 137
ALA 138
-0.0702
ALA 138
LYS 139
0.0238
LYS 139
THR 140
0.0335
THR 140
CYS 141
-0.0879
CYS 141
PRO 142
0.2653
PRO 142
VAL 143
-0.0686
VAL 143
GLN 144
0.0729
GLN 144
LEU 145
0.0302
LEU 145
TRP 146
0.0444
TRP 146
VAL 147
-0.1253
VAL 147
ASP 148
0.0617
ASP 148
SER 149
0.0648
SER 149
THR 150
-0.1019
THR 150
PRO 151
-0.0109
PRO 151
PRO 152
0.0265
PRO 152
PRO 153
0.0008
PRO 153
GLY 154
-0.0802
GLY 154
THR 155
-0.1646
THR 155
ARG 156
0.0664
ARG 156
VAL 157
0.1234
VAL 157
ARG 158
-0.1082
ARG 158
ALA 159
0.1915
ALA 159
MET 160
-0.0764
MET 160
ALA 161
0.0350
ALA 161
ILE 162
-0.4704
ILE 162
TYR 163
-0.1027
TYR 163
LYS 164
0.1017
LYS 164
GLN 165
0.0874
GLN 165
SER 166
0.0953
SER 166
GLN 167
-0.0285
GLN 167
HIS 168
-0.0216
HIS 168
MET 169
0.0037
MET 169
THR 170
-0.0820
THR 170
GLU 171
0.0412
GLU 171
VAL 172
-0.0990
VAL 172
VAL 173
-0.3346
VAL 173
ARG 174
0.0032
ARG 174
ARG 175
-0.0795
ARG 175
CYS 176
0.0609
CYS 176
PRO 177
-0.0600
PRO 177
HIS 178
0.1190
HIS 178
HIS 179
-0.1593
HIS 179
GLU 180
0.1828
GLU 180
ARG 181
-0.0460
ARG 181
CYS 182
0.0889
CYS 182
CYS 182
0.1227
CYS 182
SER 183
0.0253
SER 183
ASP 184
-0.0248
ASP 184
SER 185
0.1994
SER 185
ASP 186
0.1158
ASP 186
GLY 187
-0.0060
GLY 187
LEU 188
-0.0107
LEU 188
ALA 189
0.0803
ALA 189
PRO 190
0.2737
PRO 190
PRO 191
0.4185
PRO 191
GLN 192
0.2280
GLN 192
HIS 193
0.0127
HIS 193
LEU 194
0.0499
LEU 194
ILE 195
0.1226
ILE 195
ARG 196
0.1883
ARG 196
VAL 197
-0.1028
VAL 197
GLU 198
0.1560
GLU 198
GLY 199
0.1293
GLY 199
ASN 200
0.1364
ASN 200
LEU 201
0.0802
LEU 201
ARG 202
-0.1086
ARG 202
VAL 203
-0.0029
VAL 203
GLU 204
0.1370
GLU 204
GLU 204
-0.0561
GLU 204
TYR 205
0.1619
TYR 205
LEU 206
0.0306
LEU 206
ASP 207
-0.0678
ASP 207
ASP 208
0.0331
ASP 208
ARG 209
-0.0071
ARG 209
ASN 210
0.0005
ASN 210
THR 211
0.0411
THR 211
PHE 212
0.0822
PHE 212
ARG 213
0.0903
ARG 213
HIS 214
0.1084
HIS 214
SER 215
-0.0753
SER 215
VAL 216
0.0642
VAL 216
VAL 217
0.0430
VAL 217
VAL 218
-0.0436
VAL 218
PRO 219
0.0889
PRO 219
TYR 220
0.2616
TYR 220
GLU 221
-0.1152
GLU 221
PRO 222
0.1729
PRO 222
PRO 223
-0.0662
PRO 223
GLU 224
0.0342
GLU 224
VAL 225
-0.0301
VAL 225
GLY 226
0.0149
GLY 226
SER 227
0.0585
SER 227
ASP 228
0.0172
ASP 228
CYS 229
-0.0789
CYS 229
THR 230
0.0958
THR 230
THR 231
0.2435
THR 231
ILE 232
-0.1142
ILE 232
HIS 233
0.2241
HIS 233
TYR 234
-0.0635
TYR 234
ASN 235
0.0060
ASN 235
TYR 236
0.0477
TYR 236
MET 237
-0.0441
MET 237
CYS 238
0.0328
CYS 238
ASN 239
0.0149
ASN 239
SER 240
-0.0162
SER 240
SER 241
0.0917
SER 241
CYS 242
-0.0070
CYS 242
MET 243
-0.0171
MET 243
GLY 244
-0.0030
GLY 244
GLY 245
0.0402
GLY 245
MET 246
-0.0220
MET 246
ASN 247
0.0352
ASN 247
ARG 248
-0.0416
ARG 248
ARG 249
0.0960
ARG 249
PRO 250
0.0127
PRO 250
ILE 251
-0.1216
ILE 251
LEU 252
-0.0992
LEU 252
THR 253
0.1682
THR 253
ILE 254
0.1470
ILE 254
ILE 255
-0.0573
ILE 255
THR 256
0.0292
THR 256
THR 256
-0.0623
THR 256
LEU 257
0.0085
LEU 257
GLU 258
0.1356
GLU 258
ASP 259
0.0924
ASP 259
SER 260
-0.0334
SER 260
SER 261
0.0599
SER 261
GLY 262
0.0302
GLY 262
ASN 263
-0.0039
ASN 263
LEU 264
-0.0332
LEU 264
LEU 265
0.1402
LEU 265
GLY 266
-0.1558
GLY 266
ARG 267
-0.0222
ARG 267
ASN 268
-0.1730
ASN 268
SER 269
-0.1750
SER 269
PHE 270
-0.3845
PHE 270
GLU 271
-0.1202
GLU 271
VAL 272
-0.1081
VAL 272
ARG 273
-0.2571
ARG 273
VAL 274
0.1631
VAL 274
CYS 275
0.0001
CYS 275
ALA 276
-0.0292
ALA 276
CYS 277
0.0133
CYS 277
CYS 277
0.0304
CYS 277
PRO 278
-0.0804
PRO 278
GLY 279
0.0142
GLY 279
ARG 280
0.0491
ARG 280
ASP 281
-0.0715
ASP 281
ARG 282
0.0755
ARG 282
ARG 283
0.0744
ARG 283
THR 284
0.0374
THR 284
GLU 285
0.0474
GLU 285
GLU 286
0.1539
GLU 286
GLU 287
-0.1106
GLU 287
ASN 288
0.0149
ASN 288
LEU 289
0.0381
LEU 289
ARG 290
-0.0201
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.