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
-0.0291
VAL 97
PRO 98
-0.0138
PRO 98
SER 99
0.0142
SER 99
GLN 100
-0.0130
GLN 100
LYS 101
0.0528
LYS 101
THR 102
0.1131
THR 102
TYR 103
-0.0864
TYR 103
GLN 104
0.1718
GLN 104
GLY 105
0.2699
GLY 105
SER 106
0.0166
SER 106
SER 106
-0.0455
SER 106
TYR 107
0.0416
TYR 107
GLY 108
-0.0014
GLY 108
PHE 109
0.0160
PHE 109
ARG 110
-0.0519
ARG 110
LEU 111
0.1032
LEU 111
GLY 112
0.3426
GLY 112
PHE 113
-0.4142
PHE 113
LEU 114
-0.0630
LEU 114
HIS 115
-0.0038
HIS 115
SER 116
-0.0320
SER 116
VAL 122
-0.1473
VAL 122
THR 123
-0.1799
THR 123
CYS 124
-0.0537
CYS 124
THR 125
-0.0465
THR 125
TYR 126
-0.0683
TYR 126
SER 127
-0.1152
SER 127
PRO 128
0.0061
PRO 128
ALA 129
0.0128
ALA 129
LEU 130
0.0455
LEU 130
ASN 131
-0.0486
ASN 131
LYS 132
0.0731
LYS 132
MET 133
0.1488
MET 133
PHE 134
-0.2048
PHE 134
CYS 135
0.0875
CYS 135
GLN 136
0.0910
GLN 136
LEU 137
-0.1628
LEU 137
ALA 138
0.0544
ALA 138
LYS 139
-0.0846
LYS 139
LYS 139
0.0316
LYS 139
THR 140
0.0760
THR 140
CYS 141
-0.1274
CYS 141
PRO 142
0.2561
PRO 142
VAL 143
0.2546
VAL 143
GLN 144
-0.2223
GLN 144
LEU 145
0.0422
LEU 145
TRP 146
0.0472
TRP 146
VAL 147
-0.1501
VAL 147
ASP 148
-0.0004
ASP 148
SER 149
0.0406
SER 149
THR 150
0.0657
THR 150
PRO 151
0.0024
PRO 151
PRO 152
0.0324
PRO 152
PRO 152
-0.0359
PRO 152
PRO 153
-0.0076
PRO 153
PRO 153
0.0314
PRO 153
GLY 154
-0.0832
GLY 154
GLY 154
0.0105
GLY 154
THR 155
-0.1163
THR 155
ARG 156
-0.0320
ARG 156
VAL 157
0.1770
VAL 157
ARG 158
0.2079
ARG 158
ALA 159
-0.0409
ALA 159
MET 160
0.0563
MET 160
ALA 161
0.0487
ALA 161
ILE 162
0.0986
ILE 162
TYR 163
-0.0054
TYR 163
LYS 164
-0.0516
LYS 164
GLN 165
0.0137
GLN 165
SER 166
0.0114
SER 166
GLN 167
-0.0023
GLN 167
HIS 168
-0.0242
HIS 168
MET 169
-0.0118
MET 169
THR 170
-0.0859
THR 170
GLU 171
0.0473
GLU 171
GLU 171
0.0727
GLU 171
VAL 172
-0.0939
VAL 172
VAL 173
-0.1311
VAL 173
ARG 174
0.0079
ARG 174
ARG 175
-0.0323
ARG 175
CYS 176
-0.2246
CYS 176
PRO 177
0.0295
PRO 177
HIS 178
-0.0307
HIS 178
HIS 179
-0.0743
HIS 179
GLU 180
-0.0092
GLU 180
ARG 181
-0.0180
ARG 181
CYS 182
0.0264
CYS 182
SER 185
-0.6587
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
0.1362
PRO 190
PRO 191
0.0446
PRO 191
GLN 192
-0.0061
GLN 192
GLN 192
0.0325
GLN 192
HIS 193
-0.0775
HIS 193
LEU 194
-0.0518
LEU 194
ILE 195
-0.2070
ILE 195
ARG 196
0.1555
ARG 196
VAL 197
-0.0442
VAL 197
GLU 198
-0.0628
GLU 198
GLY 199
0.0370
GLY 199
ASN 200
0.1137
ASN 200
LEU 201
0.0149
LEU 201
ARG 202
-0.0960
ARG 202
VAL 203
0.0683
VAL 203
GLU 204
-0.1345
GLU 204
TYR 205
0.0213
TYR 205
LEU 206
0.2357
LEU 206
ASP 207
-0.0565
ASP 207
ASP 208
-0.0028
ASP 208
ARG 209
-0.0473
ARG 209
ASN 210
0.0009
ASN 210
THR 211
-0.0212
THR 211
PHE 212
-0.0077
PHE 212
ARG 213
0.0585
ARG 213
HIS 214
-0.0999
HIS 214
SER 215
-0.1387
SER 215
VAL 216
0.0606
VAL 216
VAL 217
-0.1033
VAL 217
VAL 218
0.0026
VAL 218
PRO 219
0.0203
PRO 219
TYR 220
0.3453
TYR 220
GLU 221
0.0077
GLU 221
GLU 221
0.0780
GLU 221
PRO 222
-0.0315
PRO 222
PRO 223
-0.1316
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
0.2881
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
-0.0932
ASN 235
TYR 236
0.1437
TYR 236
MET 237
-0.0169
MET 237
CYS 238
0.0146
CYS 238
CYS 238
0.4870
CYS 238
ASN 239
0.0266
ASN 239
SER 240
0.1510
SER 240
SER 241
0.0182
SER 241
CYS 242
-0.0419
CYS 242
MET 243
-0.0027
MET 243
GLY 244
0.0087
GLY 244
GLY 245
0.0012
GLY 245
MET 246
0.0923
MET 246
ASN 247
-0.0221
ASN 247
GLN 248
0.0165
GLN 248
ARG 249
-0.1139
ARG 249
PRO 250
-0.0575
PRO 250
ILE 251
-0.0279
ILE 251
LEU 252
-0.1933
LEU 252
THR 253
-0.0266
THR 253
ILE 254
0.0922
ILE 254
ILE 255
0.1293
ILE 255
THR 256
-0.1145
THR 256
LEU 257
-0.0038
LEU 257
GLU 258
-0.0020
GLU 258
ASP 259
-0.1847
ASP 259
SER 260
-0.0109
SER 260
SER 261
-0.0215
SER 261
GLY 262
-0.0631
GLY 262
ASN 263
0.0233
ASN 263
LEU 264
-0.0020
LEU 264
LEU 265
0.0231
LEU 265
GLY 266
-0.1653
GLY 266
ARG 267
-0.2051
ARG 267
ASN 268
-0.0136
ASN 268
ASN 268
-0.3502
ASN 268
SER 269
-0.2869
SER 269
PHE 270
-0.1682
PHE 270
GLU 271
0.0060
GLU 271
GLU 271
-0.0273
GLU 271
VAL 272
-0.0711
VAL 272
ARG 273
-0.2649
ARG 273
VAL 274
0.1326
VAL 274
CYS 275
0.3941
CYS 275
ALA 276
-0.0501
ALA 276
CYS 277
-0.0462
CYS 277
PRO 278
-0.1301
PRO 278
GLY 279
-0.1194
GLY 279
ARG 280
-0.1259
ARG 280
ASP 281
0.0429
ASP 281
ARG 282
-0.1358
ARG 282
ARG 283
0.1063
ARG 283
THR 284
0.0135
THR 284
GLU 285
-0.0381
GLU 285
GLU 286
-0.0771
GLU 286
GLU 287
0.0480
GLU 287
ASN 288
0.0044
ASN 288
LEU 289
-0.0088
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.