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
0.0229
VAL 97
PRO 98
-0.1529
PRO 98
SER 99
-0.0909
SER 99
GLN 100
-0.1959
GLN 100
LYS 101
-0.0652
LYS 101
THR 102
0.2098
THR 102
TYR 103
-0.1290
TYR 103
GLN 104
-0.0890
GLN 104
GLY 105
0.0985
GLY 105
SER 106
-0.1001
SER 106
TYR 107
-0.0899
TYR 107
GLY 108
-0.0146
GLY 108
PHE 109
-0.1639
PHE 109
ARG 110
-0.3323
ARG 110
LEU 111
-0.1002
LEU 111
GLY 112
-0.2399
GLY 112
PHE 113
-0.6545
PHE 113
LEU 114
0.1705
LEU 114
HIS 115
0.2818
HIS 115
SER 116
-0.2406
SER 116
GLY 117
0.0418
GLY 117
THR 118
-0.0474
THR 118
ALA 119
0.1193
ALA 119
LYS 120
-0.0676
LYS 120
SER 121
-0.0684
SER 121
VAL 122
-0.0661
VAL 122
THR 123
-0.2469
THR 123
CYS 124
0.0713
CYS 124
THR 125
0.0259
THR 125
TYR 126
-0.1542
TYR 126
SER 127
-0.0202
SER 127
PRO 128
0.5212
PRO 128
ALA 129
0.0596
ALA 129
LEU 130
0.0910
LEU 130
ASN 131
-0.0843
ASN 131
LYS 132
-0.1715
LYS 132
MET 133
0.2190
MET 133
MET 133
-0.0867
MET 133
PHE 134
0.3456
PHE 134
CYS 135
-0.2337
CYS 135
GLN 136
-0.0411
GLN 136
LEU 137
-0.2184
LEU 137
ALA 138
-0.5509
ALA 138
LYS 139
-0.3950
LYS 139
THR 140
-0.1128
THR 140
CYS 141
0.5778
CYS 141
CYS 141
-0.0721
CYS 141
PRO 142
0.0103
PRO 142
VAL 143
-0.1649
VAL 143
GLN 144
0.0451
GLN 144
LEU 145
-0.4121
LEU 145
TRP 146
0.0588
TRP 146
VAL 147
-0.1543
VAL 147
ASP 148
-0.3074
ASP 148
SER 149
0.1857
SER 149
THR 150
0.0585
THR 150
PRO 151
-0.1901
PRO 151
PRO 152
-0.1194
PRO 152
PRO 153
0.1152
PRO 153
GLY 154
0.0460
GLY 154
THR 155
-0.1068
THR 155
ARG 156
-0.0572
ARG 156
VAL 157
-0.4286
VAL 157
ARG 158
-0.1098
ARG 158
ALA 159
-0.2959
ALA 159
MET 160
-0.0087
MET 160
ALA 161
0.2079
ALA 161
ILE 162
0.2611
ILE 162
TYR 163
-0.3667
TYR 163
LYS 164
-0.1352
LYS 164
GLN 165
0.2168
GLN 165
SER 166
-0.0855
SER 166
GLN 167
0.0721
GLN 167
HIS 168
-0.1314
HIS 168
MET 169
0.1214
MET 169
THR 170
-0.0763
THR 170
GLU 171
-0.0362
GLU 171
VAL 172
-0.1289
VAL 172
VAL 173
0.0610
VAL 173
ARG 174
-0.2037
ARG 174
ARG 175
0.0341
ARG 175
CYS 176
-0.0179
CYS 176
PRO 177
0.0141
PRO 177
HIS 178
-0.0002
HIS 178
HIS 179
0.1226
HIS 179
GLU 180
-0.0228
GLU 180
ARG 181
0.0056
ARG 181
CYS 182
0.1073
CYS 182
SER 183
-0.1793
SER 183
ASP 184
-0.1512
ASP 184
SER 185
-0.2819
SER 185
ASP 186
-0.0322
ASP 186
GLY 187
-0.0336
GLY 187
LEU 188
0.5183
LEU 188
ALA 189
-0.0741
ALA 189
PRO 190
0.0541
PRO 190
PRO 191
0.4427
PRO 191
GLN 192
-0.0009
GLN 192
HIS 193
0.2866
HIS 193
LEU 194
-0.0008
LEU 194
ILE 195
0.1840
ILE 195
ARG 196
0.1957
ARG 196
VAL 197
0.1539
VAL 197
GLU 198
-0.4609
GLU 198
GLY 199
-0.1014
GLY 199
ASN 200
-0.0937
ASN 200
LEU 201
-0.1103
LEU 201
ARG 202
0.1356
ARG 202
VAL 203
-0.1220
VAL 203
GLU 204
-0.1858
GLU 204
TYR 205
-0.1415
TYR 205
LEU 206
-0.3983
LEU 206
ASP 207
0.2545
ASP 207
ASP 208
-0.0677
ASP 208
ARG 209
0.1307
ARG 209
ASN 210
0.0474
ASN 210
THR 211
0.3738
THR 211
PHE 212
0.2505
PHE 212
ARG 213
0.3571
ARG 213
HIS 214
-0.0980
HIS 214
SER 215
0.1136
SER 215
VAL 216
0.0074
VAL 216
VAL 217
-0.1148
VAL 217
VAL 218
0.2678
VAL 218
PRO 219
-0.0848
PRO 219
TYR 220
-0.3746
TYR 220
GLU 221
0.1317
GLU 221
PRO 222
0.2271
PRO 222
PRO 223
0.0037
PRO 223
GLU 224
0.0156
GLU 224
VAL 225
-0.0986
VAL 225
GLY 226
0.1338
GLY 226
SER 227
-0.0912
SER 227
ASP 228
0.2001
ASP 228
CYS 229
0.0446
CYS 229
THR 230
-0.1233
THR 230
THR 231
0.2498
THR 231
ILE 232
-0.0549
ILE 232
HIS 233
-0.2029
HIS 233
TYR 234
-0.0657
TYR 234
ASN 235
-0.0272
ASN 235
TYR 236
0.2795
TYR 236
MET 237
-0.0367
MET 237
CYS 238
0.0240
CYS 238
ASN 239
-0.0848
ASN 239
SER 240
-0.4127
SER 240
SER 241
-0.2372
SER 241
CYS 242
-0.1956
CYS 242
MET 243
0.1089
MET 243
GLY 244
-0.0431
GLY 244
GLY 245
0.0282
GLY 245
MET 246
-0.1442
MET 246
ASN 247
0.2489
ASN 247
ARG 248
0.1309
ARG 248
ARG 249
-0.5378
ARG 249
PRO 250
-0.2706
PRO 250
ILE 251
-0.2783
ILE 251
LEU 252
-0.3996
LEU 252
THR 253
0.1244
THR 253
ILE 254
-0.2118
ILE 254
ILE 255
0.2037
ILE 255
THR 256
-0.2212
THR 256
LEU 257
-0.3508
LEU 257
GLU 258
-0.0988
GLU 258
ASP 259
-0.1810
ASP 259
SER 260
-0.1041
SER 260
SER 261
0.0019
SER 261
GLY 262
-0.1718
GLY 262
ASN 263
-0.0993
ASN 263
LEU 264
-0.0113
LEU 264
LEU 265
-0.0005
LEU 265
GLY 266
-0.1350
GLY 266
ARG 267
0.1047
ARG 267
ASN 268
-0.1639
ASN 268
SER 269
-0.1373
SER 269
PHE 270
-0.2979
PHE 270
GLU 271
0.1702
GLU 271
VAL 272
-0.4667
VAL 272
ARG 273
-0.2920
ARG 273
VAL 274
-0.1182
VAL 274
CYS 275
0.0673
CYS 275
ALA 276
0.0356
ALA 276
CYS 277
0.0821
CYS 277
CYS 277
-0.0260
CYS 277
PRO 278
0.2385
PRO 278
GLY 279
0.1955
GLY 279
ARG 280
-0.1084
ARG 280
ASP 281
-0.0174
ASP 281
ARG 282
0.4444
ARG 282
ARG 283
0.1486
ARG 283
THR 284
0.3491
THR 284
GLU 285
0.4010
GLU 285
GLU 286
0.3410
GLU 286
GLU 287
0.0633
GLU 287
ASN 288
0.0144
ASN 288
LEU 289
0.0051
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.