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
0.0664
PRO 98
SER 99
-0.2592
SER 99
GLN 100
0.1746
GLN 100
LYS 101
0.2128
LYS 101
THR 102
-0.2398
THR 102
TYR 103
0.0231
TYR 103
GLN 104
0.1733
GLN 104
GLY 105
-0.0780
GLY 105
SER 106
0.1373
SER 106
TYR 107
-0.0573
TYR 107
GLY 108
-0.0499
GLY 108
PHE 109
-0.0492
PHE 109
ARG 110
-0.0010
ARG 110
LEU 111
-0.0902
LEU 111
GLY 112
-0.4114
GLY 112
PHE 113
-0.1056
PHE 113
LEU 114
0.1427
LEU 114
HIS 115
-0.0571
HIS 115
SER 116
0.0189
SER 116
SER 121
-0.0600
SER 121
VAL 122
-0.0120
VAL 122
THR 123
-0.2594
THR 123
CYS 124
0.0251
CYS 124
THR 125
0.0776
THR 125
TYR 126
0.0203
TYR 126
SER 127
0.0183
SER 127
PRO 128
-0.0546
PRO 128
ALA 129
0.3247
ALA 129
LEU 130
-0.0623
LEU 130
ASN 131
0.4301
ASN 131
LYS 132
0.0041
LYS 132
MET 133
-0.2257
MET 133
PHE 134
-0.0077
PHE 134
CYS 135
0.1148
CYS 135
GLN 136
0.0788
GLN 136
LEU 137
0.0426
LEU 137
ALA 138
-0.1719
ALA 138
LYS 139
0.1862
LYS 139
THR 140
0.0557
THR 140
CYS 141
0.2054
CYS 141
PRO 142
-0.2783
PRO 142
VAL 143
0.0247
VAL 143
GLN 144
-0.0334
GLN 144
LEU 145
-0.1775
LEU 145
TRP 146
0.0139
TRP 146
VAL 147
0.0417
VAL 147
ASP 148
-0.2135
ASP 148
SER 149
0.0082
SER 149
THR 150
-0.0009
THR 150
PRO 151
0.1583
PRO 151
PRO 152
0.0112
PRO 152
PRO 153
-0.1039
PRO 153
GLY 154
0.1163
GLY 154
THR 155
0.1023
THR 155
ARG 156
0.1164
ARG 156
VAL 157
-0.0493
VAL 157
ARG 158
-0.0364
ARG 158
ALA 159
0.1588
ALA 159
MET 160
0.1022
MET 160
ALA 161
0.0068
ALA 161
ILE 162
0.0477
ILE 162
TYR 163
0.0413
TYR 163
LYS 164
-0.0079
LYS 164
GLN 165
-0.0263
GLN 165
GLU 171
0.0167
GLU 171
VAL 172
0.0438
VAL 172
VAL 173
-0.1069
VAL 173
ARG 174
-0.0459
ARG 174
ARG 175
0.0102
ARG 175
CYS 176
-0.0251
CYS 176
PRO 177
0.0119
PRO 177
HIS 178
0.0079
HIS 178
HIS 179
-0.0242
HIS 179
GLU 180
0.0014
GLU 180
ARG 181
0.0173
ARG 181
SER 185
-0.0297
SER 185
ASP 186
0.0742
ASP 186
GLY 187
0.0649
GLY 187
LEU 188
-0.0951
LEU 188
ALA 189
0.0012
ALA 189
PRO 190
-0.0127
PRO 190
PRO 191
0.1012
PRO 191
GLN 192
-0.0230
GLN 192
HIS 193
0.0306
HIS 193
LEU 194
0.0644
LEU 194
ILE 195
-0.0659
ILE 195
ARG 196
0.0494
ARG 196
VAL 197
-0.1818
VAL 197
GLU 198
-0.0233
GLU 198
GLY 199
0.0191
GLY 199
ASN 200
-0.3169
ASN 200
LEU 201
0.2161
LEU 201
ARG 202
0.0764
ARG 202
VAL 203
-0.0507
VAL 203
GLU 204
0.0085
GLU 204
TYR 205
0.1559
TYR 205
LEU 206
-0.0584
LEU 206
ASP 207
0.1066
ASP 207
ASP 208
0.2346
ASP 208
ARG 209
-0.1195
ARG 209
ASN 210
0.0462
ASN 210
THR 211
-0.0407
THR 211
PHE 212
-0.6220
PHE 212
ARG 213
-0.1190
ARG 213
HIS 214
-0.0004
HIS 214
SER 215
0.2165
SER 215
VAL 216
-0.1290
VAL 216
VAL 217
0.0389
VAL 217
VAL 218
-0.0259
VAL 218
PRO 219
-0.0692
PRO 219
TYR 220
-0.3692
TYR 220
GLU 221
0.0662
GLU 221
PRO 222
0.6126
PRO 222
PRO 223
0.0761
PRO 223
GLU 224
0.0352
GLU 224
VAL 225
-0.0518
VAL 225
GLY 226
0.0227
GLY 226
SER 227
-0.0218
SER 227
ASP 228
-0.0220
ASP 228
CYS 229
0.2642
CYS 229
THR 230
0.2457
THR 230
THR 231
0.0055
THR 231
ILE 232
-0.7446
ILE 232
HIS 233
-0.2884
HIS 233
TYR 234
-0.1394
TYR 234
ASN 235
-0.2179
ASN 235
TYR 236
-0.0324
TYR 236
MET 237
-0.0916
MET 237
CYS 238
-0.0380
CYS 238
ASN 239
0.0093
ASN 239
SER 240
0.0160
SER 240
SER 241
-0.0274
SER 241
CYS 242
0.0136
CYS 242
MET 243
-0.0460
MET 243
GLY 244
-0.0120
GLY 244
GLY 245
0.0327
GLY 245
MET 246
-0.0392
MET 246
ASN 247
0.0508
ASN 247
ARG 248
-0.0265
ARG 248
ARG 249
-0.0003
ARG 249
PRO 250
-0.0334
PRO 250
ILE 251
0.0891
ILE 251
LEU 252
0.1700
LEU 252
THR 253
0.0062
THR 253
ILE 254
0.0297
ILE 254
ILE 255
-0.1146
ILE 255
THR 256
0.0150
THR 256
LEU 257
0.3613
LEU 257
GLU 258
-0.0628
GLU 258
ASP 259
0.0663
ASP 259
SER 260
0.0446
SER 260
SER 261
-0.0358
SER 261
GLY 262
0.0594
GLY 262
ASN 263
0.0080
ASN 263
LEU 264
0.0477
LEU 264
LEU 265
0.0230
LEU 265
GLY 266
0.1045
GLY 266
ARG 267
0.1874
ARG 267
ASN 268
0.2397
ASN 268
SER 269
0.3640
SER 269
PHE 270
0.5015
PHE 270
GLU 271
0.0131
GLU 271
VAL 272
0.1058
VAL 272
ARG 273
0.4317
ARG 273
VAL 274
0.0331
VAL 274
CYS 275
0.0018
CYS 275
ALA 276
0.1009
ALA 276
CYS 277
0.0585
CYS 277
PRO 278
0.0686
PRO 278
GLY 279
0.0891
GLY 279
ARG 280
-0.1160
ARG 280
ASP 281
0.1297
ASP 281
ARG 282
0.1235
ARG 282
ARG 283
0.0558
ARG 283
THR 284
0.1052
THR 284
GLU 285
0.3723
GLU 285
GLU 286
-0.0774
GLU 286
GLU 287
0.1046
GLU 287
ASN 288
0.1031
ASN 288
LEU 289
0.1270
LEU 289
ARG 290
-0.0929
ARG 290
LYS 291
0.0894
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.