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
0.0595
VAL 97
PRO 98
-0.4285
PRO 98
SER 99
0.0054
SER 99
GLN 100
-0.1218
GLN 100
LYS 101
0.0077
LYS 101
THR 102
0.2399
THR 102
TYR 103
0.0422
TYR 103
GLN 104
-0.0160
GLN 104
GLY 105
0.1404
GLY 105
SER 106
0.0080
SER 106
TYR 107
-0.0003
TYR 107
GLY 108
0.0456
GLY 108
PHE 109
-0.1261
PHE 109
ARG 110
-0.1362
ARG 110
LEU 111
-0.0276
LEU 111
GLY 112
0.4995
GLY 112
PHE 113
0.1239
PHE 113
LEU 114
0.3540
LEU 114
VAL 122
-0.3418
VAL 122
THR 123
-0.3884
THR 123
CYS 124
0.1502
CYS 124
THR 125
-0.0552
THR 125
TYR 126
0.1465
TYR 126
SER 127
-0.4844
SER 127
PRO 128
-0.0999
PRO 128
ALA 129
-0.3896
ALA 129
LEU 130
0.0547
LEU 130
ASN 131
0.2858
ASN 131
LYS 132
0.0057
LYS 132
MET 133
-0.0047
MET 133
MET 133
0.0992
MET 133
PHE 134
0.2914
PHE 134
CYS 135
-0.2033
CYS 135
GLN 136
-0.1810
GLN 136
LEU 137
-0.1528
LEU 137
ALA 138
0.1105
ALA 138
LYS 139
-0.2792
LYS 139
THR 140
-0.2336
THR 140
CYS 141
0.0371
CYS 141
CYS 141
-0.0202
CYS 141
PRO 142
0.1341
PRO 142
VAL 143
-0.0066
VAL 143
GLN 144
0.1983
GLN 144
LEU 145
0.2518
LEU 145
TRP 146
0.1016
TRP 146
VAL 147
-0.0226
VAL 147
ASP 148
-0.1470
ASP 148
SER 149
0.1209
SER 149
THR 150
-0.0567
THR 150
PRO 151
-0.1081
PRO 151
PRO 152
0.0724
PRO 152
PRO 153
-0.0383
PRO 153
GLY 154
0.0988
GLY 154
THR 155
-0.0423
THR 155
ARG 156
-0.1392
ARG 156
VAL 157
-0.2380
VAL 157
ARG 158
0.3806
ARG 158
ALA 159
-0.3020
ALA 159
MET 160
-0.7715
MET 160
ALA 161
0.3535
ALA 161
ILE 162
-0.5547
ILE 162
TYR 163
0.1756
TYR 163
LYS 164
0.0856
LYS 164
GLN 165
-0.0107
GLN 165
SER 166
0.1970
SER 166
SER 166
0.0202
SER 166
GLN 167
-0.1365
GLN 167
HIS 168
0.2193
HIS 168
MET 169
-0.0999
MET 169
THR 170
-0.0769
THR 170
GLU 171
0.3571
GLU 171
VAL 172
0.0336
VAL 172
VAL 173
-0.1180
VAL 173
ARG 174
0.8018
ARG 174
ARG 175
0.0585
ARG 175
CYS 176
-0.0423
CYS 176
PRO 177
0.0135
PRO 177
HIS 178
0.0322
HIS 178
HIS 179
-0.1538
HIS 179
GLU 180
0.2358
GLU 180
ARG 181
0.0088
ARG 181
SER 185
-0.3361
SER 185
ASP 186
-0.1759
ASP 186
GLY 187
-0.1053
GLY 187
LEU 188
-0.0489
LEU 188
ALA 189
-0.0011
ALA 189
PRO 190
-0.5240
PRO 190
PRO 191
0.1278
PRO 191
GLN 192
0.1584
GLN 192
HIS 193
-0.0140
HIS 193
LEU 194
-0.0546
LEU 194
ILE 195
0.3395
ILE 195
ARG 196
-0.3469
ARG 196
VAL 197
0.1964
VAL 197
GLU 198
-0.1586
GLU 198
GLY 199
-0.2538
GLY 199
ASN 200
-0.5347
ASN 200
LEU 201
0.2384
LEU 201
ARG 202
0.1201
ARG 202
VAL 203
-0.4255
VAL 203
GLU 204
-0.0881
GLU 204
TYR 205
-0.3297
TYR 205
LEU 206
0.1711
LEU 206
ASP 207
0.5924
ASP 207
ASP 208
0.4348
ASP 208
ARG 209
-0.1038
ARG 209
ASN 210
-0.0303
ASN 210
THR 211
-0.2166
THR 211
PHE 212
-0.0507
PHE 212
ARG 213
0.1902
ARG 213
HIS 214
0.1816
HIS 214
SER 215
0.3908
SER 215
VAL 216
0.0969
VAL 216
VAL 217
0.1857
VAL 217
VAL 218
0.3893
VAL 218
PRO 219
-0.1605
PRO 219
TYR 220
-0.2152
TYR 220
GLU 221
0.2746
GLU 221
PRO 222
0.2043
PRO 222
PRO 223
-0.1433
PRO 223
GLU 224
0.0539
GLU 224
VAL 225
-0.2312
VAL 225
GLY 226
-0.0187
GLY 226
SER 227
-0.0987
SER 227
ASP 228
-0.5143
ASP 228
CYS 229
0.1689
CYS 229
THR 230
-0.0886
THR 230
THR 231
0.1886
THR 231
ILE 232
0.2855
ILE 232
HIS 233
-0.2939
HIS 233
TYR 234
0.4136
TYR 234
ASN 235
0.1613
ASN 235
TYR 236
-0.0186
TYR 236
MET 237
-0.9248
MET 237
CYS 238
-0.1695
CYS 238
CYS 238
0.4802
CYS 238
ASN 239
-0.1795
ASN 239
SER 240
-0.4453
SER 240
SER 241
-0.2453
SER 241
CYS 242
-0.0009
CYS 242
MET 243
-0.4437
MET 243
GLY 244
0.6143
GLY 244
ALA 245
0.0853
ALA 245
MET 246
0.0834
MET 246
ASN 247
0.0506
ASN 247
ARG 248
-0.1581
ARG 248
ARG 249
0.2215
ARG 249
PRO 250
0.1548
PRO 250
ILE 251
-0.1746
ILE 251
LEU 252
-0.1852
LEU 252
THR 253
-0.2883
THR 253
ILE 254
-0.1303
ILE 254
ILE 254
-0.0000
ILE 254
ILE 255
0.3003
ILE 255
THR 256
0.0470
THR 256
THR 256
0.0697
THR 256
LEU 257
-0.1899
LEU 257
GLU 258
0.0311
GLU 258
ASP 259
-0.1171
ASP 259
SER 260
-0.0812
SER 260
SER 261
0.0020
SER 261
GLY 262
-0.1819
GLY 262
ASN 263
-0.2764
ASN 263
LEU 264
0.1572
LEU 264
LEU 265
0.0020
LEU 265
GLY 266
0.0311
GLY 266
ARG 267
0.0136
ARG 267
ASN 268
-0.1390
ASN 268
SER 269
-0.1833
SER 269
PHE 270
-0.3666
PHE 270
GLU 271
-0.0350
GLU 271
VAL 272
-0.4289
VAL 272
VAL 272
0.2285
VAL 272
ARG 273
-0.1964
ARG 273
VAL 274
0.0800
VAL 274
CYS 275
-0.0577
CYS 275
ALA 276
-0.0428
ALA 276
CYS 277
0.0295
CYS 277
CYS 277
0.0891
CYS 277
PRO 278
0.2037
PRO 278
GLY 279
0.0607
GLY 279
ARG 280
-0.0885
ARG 280
ASP 281
-0.3609
ASP 281
ARG 282
0.6848
ARG 282
ARG 283
-0.0431
ARG 283
THR 284
0.0002
THR 284
GLU 285
-0.5765
GLU 285
GLU 286
0.8840
GLU 286
GLU 287
-0.0705
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.