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
-0.0892
VAL 97
PRO 98
-0.0344
PRO 98
SER 99
0.0047
SER 99
GLN 100
-0.0111
GLN 100
LYS 101
-0.0688
LYS 101
THR 102
0.0248
THR 102
TYR 103
-0.0284
TYR 103
GLN 104
-0.1168
GLN 104
GLY 105
0.0410
GLY 105
SER 106
0.0199
SER 106
TYR 107
0.1463
TYR 107
GLY 108
0.2997
GLY 108
PHE 109
0.1110
PHE 109
ARG 110
-0.0568
ARG 110
LEU 111
-0.2754
LEU 111
GLY 112
0.2966
GLY 112
PHE 113
-0.3348
PHE 113
LEU 114
-0.2879
LEU 114
VAL 122
-0.5840
VAL 122
THR 123
0.0698
THR 123
CYS 124
-0.0311
CYS 124
THR 125
-0.0377
THR 125
TYR 126
0.0020
TYR 126
SER 127
0.1108
SER 127
PRO 128
0.0499
PRO 128
ALA 129
0.0147
ALA 129
LEU 130
0.0307
LEU 130
ASN 131
-0.2408
ASN 131
LYS 132
0.1650
LYS 132
MET 133
0.0849
MET 133
MET 133
0.0992
MET 133
PHE 134
-0.1729
PHE 134
CYS 135
-0.0310
CYS 135
GLN 136
0.0419
GLN 136
LEU 137
-0.0107
LEU 137
ALA 138
0.0140
ALA 138
LYS 139
-0.0951
LYS 139
THR 140
0.0517
THR 140
CYS 141
-0.0414
CYS 141
CYS 141
0.5517
CYS 141
PRO 142
0.1859
PRO 142
VAL 143
-0.1391
VAL 143
GLN 144
0.0678
GLN 144
LEU 145
0.0539
LEU 145
TRP 146
-0.1386
TRP 146
VAL 147
-0.1004
VAL 147
ASP 148
0.0486
ASP 148
SER 149
0.0119
SER 149
THR 150
-0.0529
THR 150
PRO 151
0.0004
PRO 151
PRO 152
0.0281
PRO 152
PRO 153
0.0335
PRO 153
GLY 154
0.0498
GLY 154
THR 155
-0.0807
THR 155
ARG 156
0.1237
ARG 156
VAL 157
0.1417
VAL 157
ARG 158
-0.1486
ARG 158
ALA 159
0.3118
ALA 159
MET 160
-0.1231
MET 160
ALA 161
-0.0048
ALA 161
ILE 162
-0.1679
ILE 162
TYR 163
0.0728
TYR 163
LYS 164
0.0453
LYS 164
GLN 165
0.1484
GLN 165
SER 166
-0.0052
SER 166
SER 166
0.0153
SER 166
GLN 167
0.0014
GLN 167
HIS 168
-0.0562
HIS 168
MET 169
-0.1409
MET 169
THR 170
-0.1616
THR 170
GLU 171
0.0828
GLU 171
VAL 172
-0.1267
VAL 172
VAL 173
-0.0080
VAL 173
ARG 174
0.0415
ARG 174
ARG 175
-0.0397
ARG 175
CYS 176
0.0438
CYS 176
PRO 177
-0.0080
PRO 177
HIS 178
0.0062
HIS 178
HIS 179
0.0159
HIS 179
GLU 180
0.0213
GLU 180
ARG 181
0.0473
ARG 181
SER 185
-0.4890
SER 185
ASP 186
-0.0579
ASP 186
GLY 187
-0.0161
GLY 187
LEU 188
0.0052
LEU 188
ALA 189
-0.0496
ALA 189
PRO 190
0.1397
PRO 190
PRO 191
-0.0211
PRO 191
GLN 192
-0.1644
GLN 192
HIS 193
0.0797
HIS 193
LEU 194
0.0431
LEU 194
ILE 195
0.2263
ILE 195
ARG 196
-0.0283
ARG 196
VAL 197
-0.1806
VAL 197
GLU 198
-0.0146
GLU 198
GLY 199
0.0073
GLY 199
ASN 200
0.1051
ASN 200
LEU 201
0.1375
LEU 201
ARG 202
-0.1400
ARG 202
VAL 203
-0.0455
VAL 203
GLU 204
-0.1175
GLU 204
TYR 205
0.0953
TYR 205
LEU 206
-0.1277
LEU 206
ASP 207
-0.1282
ASP 207
ASP 208
0.0815
ASP 208
ARG 209
-0.0524
ARG 209
ASN 210
0.0249
ASN 210
THR 211
-0.0046
THR 211
PHE 212
0.0266
PHE 212
ARG 213
-0.1377
ARG 213
HIS 214
0.0346
HIS 214
SER 215
0.0727
SER 215
VAL 216
-0.0765
VAL 216
VAL 217
0.1469
VAL 217
VAL 218
-0.0777
VAL 218
PRO 219
0.1366
PRO 219
TYR 220
0.0931
TYR 220
GLU 221
-0.1104
GLU 221
PRO 222
0.2720
PRO 222
PRO 223
-0.0940
PRO 223
GLU 224
0.0277
GLU 224
VAL 225
0.0007
VAL 225
GLY 226
-0.0017
GLY 226
SER 227
0.0565
SER 227
ASP 228
0.0113
ASP 228
CYS 229
-0.0111
CYS 229
THR 230
0.0516
THR 230
THR 231
0.2979
THR 231
ILE 232
-0.0747
ILE 232
HIS 233
0.1356
HIS 233
TYR 234
0.0177
TYR 234
ASN 235
0.0776
ASN 235
TYR 236
0.1178
TYR 236
MET 237
-0.1181
MET 237
CYS 238
0.0191
CYS 238
CYS 238
-0.0030
CYS 238
ASN 239
0.0058
ASN 239
SER 240
-0.0332
SER 240
SER 241
-0.0252
SER 241
CYS 242
0.0015
CYS 242
MET 243
0.0444
MET 243
GLY 244
-0.0207
GLY 244
GLY 245
0.0031
GLY 245
MET 246
-0.0008
MET 246
ASN 247
0.0020
ASN 247
ARG 248
0.0187
ARG 248
ARG 249
-0.0054
ARG 249
PRO 250
0.0090
PRO 250
ILE 251
-0.0005
ILE 251
LEU 252
-0.0028
LEU 252
THR 253
0.1483
THR 253
ILE 254
0.1753
ILE 254
ILE 254
-0.0149
ILE 254
ILE 255
-0.0184
ILE 255
THR 256
0.0749
THR 256
THR 256
-0.1713
THR 256
LEU 257
-0.0531
LEU 257
GLU 258
0.1279
GLU 258
ASP 259
0.0886
ASP 259
SER 260
-0.0557
SER 260
SER 261
0.0352
SER 261
GLY 262
0.0333
GLY 262
ASN 263
-0.0262
ASN 263
LEU 264
0.0352
LEU 264
LEU 265
0.0905
LEU 265
GLY 266
-0.2367
GLY 266
ARG 267
0.0390
ARG 267
ASN 268
-0.1626
ASN 268
SER 269
-0.1738
SER 269
PHE 270
-0.4278
PHE 270
GLU 271
-0.1967
GLU 271
VAL 272
-0.0304
VAL 272
VAL 272
0.1545
VAL 272
ARG 273
-0.1275
ARG 273
VAL 274
0.0684
VAL 274
CYS 275
-0.0426
CYS 275
ALA 276
0.0023
ALA 276
CYS 277
0.0224
CYS 277
CYS 277
0.0100
CYS 277
PRO 278
-0.1200
PRO 278
GLY 279
0.0554
GLY 279
ARG 280
0.0935
ARG 280
ASP 281
-0.0699
ASP 281
ARG 282
0.0713
ARG 282
ARG 283
0.0524
ARG 283
THR 284
0.0267
THR 284
GLU 285
0.0159
GLU 285
GLU 286
0.1277
GLU 286
GLU 287
-0.0720
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.