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
VAL 97
PRO 98
-0.2318
PRO 98
SER 99
0.1676
SER 99
GLN 100
-0.1987
GLN 100
LYS 101
0.3037
LYS 101
THR 102
-0.2487
THR 102
TYR 103
0.2108
TYR 103
GLN 104
0.0416
GLN 104
GLY 105
-0.0653
GLY 105
SER 106
0.1260
SER 106
SER 106
-0.0221
SER 106
TYR 107
-0.0118
TYR 107
GLY 108
-0.0288
GLY 108
PHE 109
-0.0035
PHE 109
ARG 110
0.0395
ARG 110
ARG 110
0.3166
ARG 110
LEU 111
-0.0120
LEU 111
GLY 112
-0.0314
GLY 112
PHE 113
0.2413
PHE 113
LEU 114
-0.0414
LEU 114
VAL 122
0.1373
VAL 122
THR 123
0.3963
THR 123
CYS 124
-0.1017
CYS 124
CYS 124
-0.0413
CYS 124
THR 125
0.0018
THR 125
TYR 126
-0.0623
TYR 126
SER 127
-0.2186
SER 127
PRO 128
-0.0625
PRO 128
ALA 129
-0.2913
ALA 129
LEU 130
-0.0076
LEU 130
ASN 131
-0.1819
ASN 131
LYS 132
0.0333
LYS 132
MET 133
-0.0186
MET 133
MET 133
-0.1548
MET 133
PHE 134
-0.0498
PHE 134
CYS 135
0.0133
CYS 135
CYS 135
0.0084
CYS 135
GLN 136
0.0334
GLN 136
LEU 137
0.0977
LEU 137
ALA 138
0.0225
ALA 138
LYS 139
0.0154
LYS 139
THR 140
-0.1076
THR 140
CYS 141
-0.1463
CYS 141
CYS 141
-0.0535
CYS 141
PRO 142
-0.1127
PRO 142
VAL 143
0.0600
VAL 143
GLN 144
0.0890
GLN 144
LEU 145
0.1130
LEU 145
TRP 146
0.0302
TRP 146
VAL 147
0.1071
VAL 147
ASP 148
-0.0516
ASP 148
SER 149
-0.0346
SER 149
SER 149
0.0590
SER 149
THR 150
-0.1225
THR 150
PRO 151
0.0330
PRO 151
PRO 152
0.0843
PRO 152
PRO 153
0.0760
PRO 153
GLY 154
0.0424
GLY 154
THR 155
0.0331
THR 155
ARG 156
-0.0433
ARG 156
VAL 157
-0.1270
VAL 157
ARG 158
0.2817
ARG 158
ALA 159
-0.2992
ALA 159
MET 160
-0.2448
MET 160
MET 160
0.8775
MET 160
ALA 161
-0.0493
ALA 161
ILE 162
-0.2518
ILE 162
TYR 163
0.2233
TYR 163
LYS 164
0.1351
LYS 164
GLN 165
-0.0375
GLN 165
SER 166
0.1474
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0726
GLN 167
GLN 167
0.0871
GLN 167
HIS 168
0.2161
HIS 168
MET 169
-0.2250
MET 169
THR 170
0.0220
THR 170
GLU 171
0.0727
GLU 171
VAL 172
0.1198
VAL 172
VAL 173
0.0447
VAL 173
ARG 174
0.2974
ARG 174
ARG 175
0.0364
ARG 175
ARG 175
0.0301
ARG 175
CYS 176
0.0176
CYS 176
PRO 177
0.0164
PRO 177
HIS 178
-0.1165
HIS 178
HIS 179
-0.1228
HIS 179
GLU 180
0.0367
GLU 180
ARG 181
-0.0246
ARG 181
LEU 188
-0.4508
LEU 188
ALA 189
0.2599
ALA 189
PRO 190
-0.5136
PRO 190
PRO 191
-0.8386
PRO 191
GLN 192
-0.0138
GLN 192
HIS 193
-0.0732
HIS 193
LEU 194
-0.2615
LEU 194
ILE 195
-0.0882
ILE 195
ARG 196
-0.1782
ARG 196
VAL 197
-0.3435
VAL 197
GLU 198
0.0904
GLU 198
GLY 199
-0.2592
GLY 199
ASN 200
-0.3991
ASN 200
LEU 201
0.3146
LEU 201
ARG 202
0.0689
ARG 202
VAL 203
-0.2363
VAL 203
GLU 204
0.3326
GLU 204
TYR 205
-0.1585
TYR 205
LEU 206
0.2677
LEU 206
ASP 207
0.1040
ASP 207
ASP 208
-0.1785
ASP 208
ARG 209
0.0417
ARG 209
ASN 210
0.0056
ASN 210
THR 211
0.0037
THR 211
PHE 212
-0.1689
PHE 212
ARG 213
-0.0538
ARG 213
HIS 214
-0.0061
HIS 214
SER 215
-0.1447
SER 215
VAL 216
0.4405
VAL 216
VAL 217
-0.0870
VAL 217
VAL 218
0.3940
VAL 218
PRO 219
-0.1793
PRO 219
TYR 220
-0.3266
TYR 220
GLU 221
0.1953
GLU 221
PRO 222
0.0811
PRO 222
PRO 222
-0.0341
PRO 222
PRO 223
-0.0317
PRO 223
GLU 224
-0.0024
GLU 224
VAL 225
-0.4237
VAL 225
GLY 226
-0.0436
GLY 226
SER 227
0.1061
SER 227
ASP 228
-0.0762
ASP 228
CYS 229
0.0437
CYS 229
THR 230
0.0020
THR 230
THR 231
-0.0491
THR 231
ILE 232
0.0619
ILE 232
HIS 233
-0.3327
HIS 233
TYR 234
0.2168
TYR 234
ASN 235
0.0530
ASN 235
TYR 236
-0.2040
TYR 236
MET 237
-0.1847
MET 237
CYS 238
-0.0295
CYS 238
CYS 238
-0.0584
CYS 238
ASN 239
-0.0411
ASN 239
ASN 239
-0.0000
ASN 239
SER 240
0.0696
SER 240
SER 241
0.1314
SER 241
CYS 242
0.0589
CYS 242
MET 243
-0.0903
MET 243
GLY 244
-0.1569
GLY 244
GLY 245
0.0339
GLY 245
MET 246
0.5131
MET 246
ASN 247
-0.2794
ASN 247
ARG 248
-0.0260
ARG 248
SER 249
0.0668
SER 249
PRO 250
0.1863
PRO 250
PRO 250
-0.0520
PRO 250
ILE 251
0.0406
ILE 251
LEU 252
0.2640
LEU 252
THR 253
-0.0173
THR 253
ILE 254
-0.0081
ILE 254
ILE 254
-0.0000
ILE 254
ILE 255
0.0873
ILE 255
THR 256
0.0979
THR 256
THR 256
0.3795
THR 256
LEU 257
0.1499
LEU 257
GLU 258
-0.0926
GLU 258
ASP 259
-0.0678
ASP 259
SER 260
0.0488
SER 260
SER 261
-0.0272
SER 261
SER 261
0.1484
SER 261
GLY 262
-0.2621
GLY 262
ASN 263
-0.0477
ASN 263
LEU 264
0.1476
LEU 264
LEU 265
-0.1110
LEU 265
GLY 266
0.1376
GLY 266
ARG 267
0.0991
ARG 267
ARG 267
-0.6694
ARG 267
ASN 268
0.1217
ASN 268
SER 269
0.2148
SER 269
PHE 270
0.0734
PHE 270
GLU 271
0.3277
GLU 271
VAL 272
0.0803
VAL 272
VAL 272
1.0269
VAL 272
ARG 273
0.0108
ARG 273
VAL 274
-0.0928
VAL 274
CYS 275
-0.0462
CYS 275
ALA 276
0.0187
ALA 276
CYS 277
-0.0289
CYS 277
CYS 277
0.0419
CYS 277
PRO 278
-0.0916
PRO 278
GLY 279
-0.1381
GLY 279
ARG 280
0.4284
ARG 280
ASP 281
-0.0901
ASP 281
ARG 282
-0.1537
ARG 282
ARG 282
0.4174
ARG 282
ARG 283
0.1017
ARG 283
THR 284
0.0887
THR 284
GLU 285
-0.5948
GLU 285
GLU 286
0.3437
GLU 286
GLU 287
0.0437
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.