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
-0.0888
VAL 97
PRO 98
0.0138
PRO 98
SER 99
0.1144
SER 99
GLN 100
-0.1469
GLN 100
LYS 101
0.0909
LYS 101
THR 102
-0.2072
THR 102
TYR 103
0.1931
TYR 103
GLN 104
-0.0185
GLN 104
GLY 105
-0.0516
GLY 105
SER 106
0.0826
SER 106
SER 106
-0.0199
SER 106
TYR 107
0.0011
TYR 107
GLY 108
0.0391
GLY 108
PHE 109
0.0998
PHE 109
ARG 110
0.2075
ARG 110
LEU 111
0.1629
LEU 111
GLY 112
-0.0336
GLY 112
PHE 113
0.3923
PHE 113
LEU 114
-0.0003
LEU 114
HIS 115
0.2600
HIS 115
SER 116
-0.1391
SER 116
VAL 122
0.4534
VAL 122
THR 123
0.2417
THR 123
CYS 124
-0.1090
CYS 124
THR 125
-0.1078
THR 125
TYR 126
-0.1678
TYR 126
SER 127
-0.1401
SER 127
PRO 128
0.1040
PRO 128
ALA 129
-0.6893
ALA 129
LEU 130
0.1191
LEU 130
ASN 131
0.0237
ASN 131
LYS 132
-0.0651
LYS 132
MET 133
-0.2483
MET 133
PHE 134
-0.0601
PHE 134
CYS 135
-0.0447
CYS 135
GLN 136
-0.1150
GLN 136
LEU 137
0.0353
LEU 137
ALA 138
-0.0072
ALA 138
LYS 139
0.0720
LYS 139
LYS 139
0.0871
LYS 139
THR 140
-0.0356
THR 140
CYS 141
-0.1989
CYS 141
PRO 142
-0.1202
PRO 142
VAL 143
0.1092
VAL 143
GLN 144
-0.0834
GLN 144
LEU 145
-0.0660
LEU 145
TRP 146
-0.0571
TRP 146
VAL 147
0.1383
VAL 147
ASP 148
0.2948
ASP 148
SER 149
-0.1101
SER 149
THR 150
-0.0449
THR 150
PRO 151
0.0322
PRO 151
PRO 152
0.0536
PRO 152
PRO 152
-0.0013
PRO 152
PRO 153
-0.0007
PRO 153
PRO 153
0.0445
PRO 153
GLY 154
0.0238
GLY 154
GLY 154
-0.0473
GLY 154
THR 155
0.0861
THR 155
ARG 156
-0.0007
ARG 156
VAL 157
-0.0302
VAL 157
ARG 158
0.2768
ARG 158
ALA 159
-0.0379
ALA 159
MET 160
-0.3570
MET 160
ALA 161
0.0452
ALA 161
ILE 162
-0.2673
ILE 162
TYR 163
0.0074
TYR 163
LYS 164
0.1346
LYS 164
GLN 165
-0.2032
GLN 165
SER 166
-0.2948
SER 166
GLN 167
-0.1540
GLN 167
HIS 168
0.0377
HIS 168
MET 169
-0.2904
MET 169
THR 170
0.1804
THR 170
GLU 171
-0.2867
GLU 171
GLU 171
0.0784
GLU 171
VAL 172
-0.0780
VAL 172
VAL 173
0.0828
VAL 173
ARG 174
0.3642
ARG 174
ARG 175
0.0468
ARG 175
CYS 176
0.0191
CYS 176
PRO 177
0.0853
PRO 177
HIS 178
-0.2394
HIS 178
HIS 179
-0.2090
HIS 179
GLU 180
0.1020
GLU 180
ARG 181
-0.0154
ARG 181
CYS 182
0.0726
CYS 182
SER 185
-0.0168
SER 185
ASP 186
-0.0354
ASP 186
GLY 187
-0.1789
GLY 187
LEU 188
-0.0545
LEU 188
ALA 189
0.1226
ALA 189
PRO 190
-0.0953
PRO 190
PRO 191
0.0973
PRO 191
GLN 192
0.1679
GLN 192
GLN 192
-0.2506
GLN 192
LEU 193
0.1384
LEU 193
LEU 194
-0.1374
LEU 194
ILE 195
-0.0046
ILE 195
ARG 196
-0.1858
ARG 196
VAL 197
-0.1513
VAL 197
GLU 198
0.0392
GLU 198
GLY 199
-0.1204
GLY 199
ASN 200
-0.2892
ASN 200
LEU 201
-0.0779
LEU 201
ARG 202
-0.1417
ARG 202
VAL 203
-0.1279
VAL 203
GLU 204
0.1418
GLU 204
TYR 205
0.1103
TYR 205
LEU 206
-0.1450
LEU 206
ASP 207
0.1373
ASP 207
ASP 208
-0.2178
ASP 208
ARG 209
0.0528
ARG 209
ASN 210
0.0048
ASN 210
THR 211
0.0202
THR 211
PHE 212
-0.0470
PHE 212
ARG 213
-0.0383
ARG 213
HIS 214
0.0890
HIS 214
SER 215
0.1393
SER 215
VAL 216
0.1452
VAL 216
VAL 217
0.1294
VAL 217
VAL 218
0.2265
VAL 218
PRO 219
-0.1830
PRO 219
TYR 220
-0.1215
TYR 220
GLU 221
0.1591
GLU 221
GLU 221
-0.1170
GLU 221
PRO 222
0.1185
PRO 222
PRO 223
0.0342
PRO 223
GLU 224
-0.2687
GLU 224
VAL 225
-0.1297
VAL 225
GLY 226
-0.0237
GLY 226
SER 227
-0.0556
SER 227
ASP 228
-0.3455
ASP 228
CYS 229
0.0350
CYS 229
THR 230
0.0166
THR 230
THR 231
-0.0367
THR 231
ILE 232
0.2295
ILE 232
HIS 233
-0.0976
HIS 233
TYR 234
0.0634
TYR 234
ASN 235
0.0445
ASN 235
TYR 236
-0.0867
TYR 236
MET 237
-0.6204
MET 237
CYS 238
0.0636
CYS 238
CYS 238
-0.3397
CYS 238
ASN 239
-0.1297
ASN 239
SER 240
-0.3291
SER 240
SER 241
-0.0235
SER 241
CYS 242
-0.4078
CYS 242
MET 243
-0.0040
MET 243
GLY 244
-0.1948
GLY 244
GLY 245
-0.0033
GLY 245
MET 246
0.2741
MET 246
ASN 247
-0.2346
ASN 247
ARG 248
0.0605
ARG 248
ARG 249
-0.2831
ARG 249
PRO 250
0.2148
PRO 250
ILE 251
0.1428
ILE 251
LEU 252
-0.1466
LEU 252
THR 253
-0.0574
THR 253
ILE 254
0.2175
ILE 254
ILE 255
-0.0283
ILE 255
THR 256
0.1720
THR 256
LEU 257
0.2147
LEU 257
GLU 258
-0.0191
GLU 258
ASP 259
-0.0093
ASP 259
SER 260
0.1182
SER 260
SER 261
-0.0269
SER 261
GLY 262
0.0337
GLY 262
ASN 263
-0.0233
ASN 263
LEU 264
0.1280
LEU 264
LEU 265
-0.1458
LEU 265
GLY 266
0.1689
GLY 266
ARG 267
-0.0773
ARG 267
ASN 268
0.1542
ASN 268
ASN 268
-0.0232
ASN 268
SER 269
0.0013
SER 269
PHE 270
0.2099
PHE 270
GLU 271
-0.0469
GLU 271
GLU 271
0.1915
GLU 271
VAL 272
-0.0932
VAL 272
ARG 273
-0.0122
ARG 273
VAL 274
-0.1060
VAL 274
CYS 275
0.0009
CYS 275
ALA 276
0.0195
ALA 276
CYS 277
0.0922
CYS 277
PRO 278
-0.0057
PRO 278
GLY 279
-0.2034
GLY 279
ARG 280
0.3047
ARG 280
ASP 281
-0.4644
ASP 281
ARG 282
0.6786
ARG 282
ARG 283
-0.0592
ARG 283
THR 284
0.1055
THR 284
GLU 285
-0.2601
GLU 285
GLU 286
-0.1027
GLU 286
GLU 287
0.3979
GLU 287
ASN 288
-0.0533
ASN 288
LEU 289
-0.1414
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 8th, 2025.