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
-0.0295
VAL 97
PRO 98
-0.0138
PRO 98
SER 99
0.0142
SER 99
GLN 100
-0.0131
GLN 100
LYS 101
0.0528
LYS 101
THR 102
0.1127
THR 102
TYR 103
-0.0866
TYR 103
GLN 104
0.1717
GLN 104
GLY 105
0.2700
GLY 105
SER 106
0.0168
SER 106
SER 106
-0.0426
SER 106
TYR 107
0.0418
TYR 107
GLY 108
-0.0016
GLY 108
PHE 109
0.0159
PHE 109
ARG 110
-0.0520
ARG 110
LEU 111
0.1033
LEU 111
GLY 112
0.3425
GLY 112
PHE 113
-0.4146
PHE 113
LEU 114
-0.0629
LEU 114
HIS 115
-0.0037
HIS 115
SER 116
-0.0319
SER 116
VAL 122
-0.1474
VAL 122
THR 123
-0.1801
THR 123
CYS 124
-0.0538
CYS 124
THR 125
-0.0463
THR 125
TYR 126
-0.0680
TYR 126
SER 127
-0.1153
SER 127
PRO 128
0.0061
PRO 128
ALA 129
0.0128
ALA 129
LEU 130
0.0455
LEU 130
ASN 131
-0.0485
ASN 131
LYS 132
0.0730
LYS 132
MET 133
0.1485
MET 133
PHE 134
-0.2045
PHE 134
CYS 135
0.0871
CYS 135
GLN 136
0.0908
GLN 136
LEU 137
-0.1623
LEU 137
ALA 138
0.0544
ALA 138
LYS 139
-0.0842
LYS 139
LYS 139
-0.1548
LYS 139
THR 140
0.0762
THR 140
CYS 141
-0.1275
CYS 141
PRO 142
0.2563
PRO 142
VAL 143
0.2532
VAL 143
GLN 144
-0.2215
GLN 144
LEU 145
0.0422
LEU 145
TRP 146
0.0475
TRP 146
VAL 147
-0.1501
VAL 147
ASP 148
-0.0006
ASP 148
SER 149
0.0407
SER 149
THR 150
0.0658
THR 150
PRO 151
0.0024
PRO 151
PRO 152
0.0325
PRO 152
PRO 152
-0.0379
PRO 152
PRO 153
-0.0079
PRO 153
PRO 153
0.0313
PRO 153
GLY 154
-0.0834
GLY 154
GLY 154
0.0129
GLY 154
THR 155
-0.1166
THR 155
ARG 156
-0.0318
ARG 156
VAL 157
0.1769
VAL 157
ARG 158
0.2086
ARG 158
ALA 159
-0.0409
ALA 159
MET 160
0.0561
MET 160
ALA 161
0.0487
ALA 161
ILE 162
0.0983
ILE 162
TYR 163
-0.0046
TYR 163
LYS 164
-0.0516
LYS 164
GLN 165
0.0138
GLN 165
SER 166
0.0111
SER 166
GLN 167
-0.0022
GLN 167
HIS 168
-0.0244
HIS 168
MET 169
-0.0118
MET 169
THR 170
-0.0858
THR 170
GLU 171
0.0472
GLU 171
GLU 171
0.0000
GLU 171
VAL 172
-0.0932
VAL 172
VAL 173
-0.1312
VAL 173
ARG 174
0.0078
ARG 174
ARG 175
-0.0322
ARG 175
CYS 176
-0.2249
CYS 176
PRO 177
0.0294
PRO 177
HIS 178
-0.0304
HIS 178
HIS 179
-0.0739
HIS 179
GLU 180
-0.0094
GLU 180
ARG 181
-0.0177
ARG 181
CYS 182
0.0264
CYS 182
SER 185
-0.6580
SER 185
ASP 186
-0.0145
ASP 186
GLY 187
0.0073
GLY 187
LEU 188
0.0245
LEU 188
ALA 189
0.0739
ALA 189
PRO 190
0.1361
PRO 190
PRO 191
0.0447
PRO 191
GLN 192
-0.0059
GLN 192
GLN 192
0.0420
GLN 192
HIS 193
-0.0775
HIS 193
LEU 194
-0.0513
LEU 194
ILE 195
-0.2072
ILE 195
ARG 196
0.1556
ARG 196
VAL 197
-0.0440
VAL 197
GLU 198
-0.0627
GLU 198
GLY 199
0.0371
GLY 199
ASN 200
0.1137
ASN 200
LEU 201
0.0148
LEU 201
ARG 202
-0.0961
ARG 202
VAL 203
0.0682
VAL 203
GLU 204
-0.1342
GLU 204
TYR 205
0.0215
TYR 205
LEU 206
0.2353
LEU 206
ASP 207
-0.0566
ASP 207
ASP 208
-0.0026
ASP 208
ARG 209
-0.0478
ARG 209
ASN 210
0.0010
ASN 210
THR 211
-0.0211
THR 211
PHE 212
-0.0078
PHE 212
ARG 213
0.0588
ARG 213
HIS 214
-0.1001
HIS 214
SER 215
-0.1387
SER 215
VAL 216
0.0609
VAL 216
VAL 217
-0.1041
VAL 217
VAL 218
0.0026
VAL 218
PRO 219
0.0203
PRO 219
TYR 220
0.3455
TYR 220
GLU 221
0.0078
GLU 221
GLU 221
0.0789
GLU 221
PRO 222
-0.0316
PRO 222
PRO 223
-0.1315
PRO 223
GLU 224
-0.1756
GLU 224
VAL 225
-0.0331
VAL 225
GLY 226
0.0595
GLY 226
SER 227
0.0024
SER 227
ASP 228
0.0054
ASP 228
CYS 229
0.0009
CYS 229
THR 230
0.2882
THR 230
THR 231
0.1586
THR 231
ILE 232
-0.1476
ILE 232
HIS 233
0.2622
HIS 233
TYR 234
0.0321
TYR 234
ASN 235
-0.0931
ASN 235
TYR 236
0.1436
TYR 236
MET 237
-0.0167
MET 237
CYS 238
0.0147
CYS 238
CYS 238
0.4579
CYS 238
ASN 239
0.0266
ASN 239
SER 240
0.1514
SER 240
SER 241
0.0184
SER 241
CYS 242
-0.0420
CYS 242
MET 243
-0.0026
MET 243
GLY 244
0.0084
GLY 244
GLY 245
0.0010
GLY 245
MET 246
0.0922
MET 246
ASN 247
-0.0220
ASN 247
TRP 248
0.0166
TRP 248
ARG 249
-0.1141
ARG 249
PRO 250
-0.0571
PRO 250
ILE 251
-0.0279
ILE 251
LEU 252
-0.1933
LEU 252
THR 253
-0.0264
THR 253
ILE 254
0.0914
ILE 254
ILE 255
0.1293
ILE 255
THR 256
-0.1148
THR 256
LEU 257
-0.0036
LEU 257
GLU 258
-0.0021
GLU 258
ASP 259
-0.1851
ASP 259
SER 260
-0.0109
SER 260
SER 261
-0.0216
SER 261
GLY 262
-0.0633
GLY 262
ASN 263
0.0232
ASN 263
LEU 264
-0.0017
LEU 264
LEU 265
0.0230
LEU 265
GLY 266
-0.1648
GLY 266
ARG 267
-0.2055
ARG 267
ASN 268
-0.0136
ASN 268
ASN 268
-0.3410
ASN 268
SER 269
-0.2863
SER 269
PHE 270
-0.1693
PHE 270
GLU 271
0.0062
GLU 271
GLU 271
-0.0273
GLU 271
VAL 272
-0.0712
VAL 272
ARG 273
-0.2648
ARG 273
VAL 274
0.1326
VAL 274
CYS 275
0.3940
CYS 275
ALA 276
-0.0502
ALA 276
CYS 277
-0.0460
CYS 277
PRO 278
-0.1297
PRO 278
GLY 279
-0.1196
GLY 279
ARG 280
-0.1260
ARG 280
ASP 281
0.0428
ASP 281
ARG 282
-0.1360
ARG 282
ARG 283
0.1063
ARG 283
THR 284
0.0134
THR 284
GLU 285
-0.0381
GLU 285
GLU 286
-0.0769
GLU 286
GLU 287
0.0479
GLU 287
ASN 288
0.0045
ASN 288
LEU 289
-0.0089
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.