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
0.0114
VAL 97
PRO 98
0.0515
PRO 98
SER 99
0.0116
SER 99
GLN 100
0.0172
GLN 100
LYS 101
-0.1049
LYS 101
THR 102
0.0062
THR 102
TYR 103
0.0090
TYR 103
GLN 104
-0.0248
GLN 104
GLY 105
0.0384
GLY 105
SER 106
-0.0200
SER 106
TYR 107
-0.0113
TYR 107
GLY 108
0.0051
GLY 108
PHE 109
-0.0091
PHE 109
ARG 110
0.0206
ARG 110
LEU 111
0.1424
LEU 111
GLY 112
-0.0375
GLY 112
PHE 113
0.0013
PHE 113
LEU 114
-0.1885
LEU 114
HIS 115
-0.3008
HIS 115
SER 116
0.1791
SER 116
GLY 117
-0.1930
GLY 117
THR 118
-0.0501
THR 118
ALA 119
0.1956
ALA 119
LYS 120
0.1596
LYS 120
SER 121
-0.1354
SER 121
VAL 122
0.1142
VAL 122
THR 123
-0.3408
THR 123
CYS 124
0.2527
CYS 124
THR 125
-0.0658
THR 125
TYR 126
-0.0268
TYR 126
SER 127
-0.4157
SER 127
PRO 128
0.3265
PRO 128
ALA 129
-0.5250
ALA 129
LEU 130
0.1439
LEU 130
ASN 131
0.2424
ASN 131
LYS 132
-0.0904
LYS 132
MET 133
0.3274
MET 133
PHE 134
-0.1251
PHE 134
CYS 135
-0.0193
CYS 135
GLN 136
0.0390
GLN 136
LEU 137
-0.1074
LEU 137
ALA 138
0.2133
ALA 138
LYS 139
-0.1360
LYS 139
THR 140
0.0481
THR 140
CYS 141
0.0679
CYS 141
PRO 142
0.1831
PRO 142
VAL 143
0.1098
VAL 143
GLN 144
-0.1229
GLN 144
LEU 145
-0.2714
LEU 145
TRP 146
-0.0741
TRP 146
VAL 147
-0.0328
VAL 147
ASP 148
0.0296
ASP 148
SER 149
0.0012
SER 149
THR 150
0.0187
THR 150
PRO 151
-0.0292
PRO 151
PRO 152
-0.0031
PRO 152
PRO 153
0.0211
PRO 153
GLY 154
-0.0097
GLY 154
THR 155
0.0072
THR 155
ARG 156
-0.0121
ARG 156
VAL 157
-0.0424
VAL 157
ARG 158
-0.0764
ARG 158
ALA 159
-0.0634
ALA 159
MET 160
-0.0309
MET 160
ALA 161
0.0425
ALA 161
ILE 162
-0.0443
ILE 162
TYR 163
-0.1303
TYR 163
LYS 164
-0.0487
LYS 164
GLN 165
-0.0084
GLN 165
SER 166
0.0447
SER 166
GLN 167
-0.0069
GLN 167
HIS 168
0.0361
HIS 168
MET 169
0.0299
MET 169
THR 170
0.0478
THR 170
GLU 171
-0.0314
GLU 171
VAL 172
-0.0053
VAL 172
VAL 173
0.0237
VAL 173
ARG 174
0.0477
ARG 174
ARG 175
0.0013
ARG 175
CYS 176
-0.0082
CYS 176
PRO 177
0.0154
PRO 177
HIS 178
0.0072
HIS 178
HIS 179
-0.0183
HIS 179
GLU 180
0.0331
GLU 180
ARG 181
-0.0046
ARG 181
CYS 182
-0.0014
CYS 182
CYS 182
-0.0144
CYS 182
SER 183
-0.0108
SER 183
ASP 184
0.0376
ASP 184
SER 185
-0.0005
SER 185
ASP 186
-0.0398
ASP 186
GLY 187
-0.0863
GLY 187
LEU 188
0.0965
LEU 188
ALA 189
0.0129
ALA 189
PRO 190
-0.0223
PRO 190
PRO 191
0.0321
PRO 191
GLN 192
0.0035
GLN 192
HIS 193
0.0198
HIS 193
LEU 194
-0.0435
LEU 194
ILE 195
0.0564
ILE 195
ARG 196
-0.0037
ARG 196
VAL 197
0.0467
VAL 197
GLU 198
-0.0193
GLU 198
GLY 199
0.0305
GLY 199
ASN 200
0.0738
ASN 200
LEU 201
-0.0733
LEU 201
ARG 202
0.0195
ARG 202
VAL 203
-0.0007
VAL 203
GLU 204
-0.0151
GLU 204
GLU 204
0.0169
GLU 204
TYR 205
-0.0110
TYR 205
LEU 206
-0.0326
LEU 206
ASP 207
-0.0338
ASP 207
ASP 208
-0.0558
ASP 208
ARG 209
0.0338
ARG 209
ASN 210
-0.0097
ASN 210
THR 211
0.0466
THR 211
PHE 212
0.0370
PHE 212
ARG 213
0.0816
ARG 213
HIS 214
-0.1009
HIS 214
SER 215
-0.0492
SER 215
VAL 216
0.0091
VAL 216
VAL 217
-0.0600
VAL 217
VAL 218
0.0155
VAL 218
PRO 219
-0.0238
PRO 219
TYR 220
-0.0703
TYR 220
GLU 221
0.0975
GLU 221
PRO 222
0.0409
PRO 222
PRO 223
0.0589
PRO 223
GLU 224
-0.1113
GLU 224
VAL 225
0.1452
VAL 225
GLY 226
-0.0414
GLY 226
SER 227
0.1113
SER 227
ASP 228
0.0440
ASP 228
CYS 229
-0.0746
CYS 229
THR 230
-0.0255
THR 230
THR 231
0.1170
THR 231
ILE 232
0.0227
ILE 232
HIS 233
0.0873
HIS 233
TYR 234
0.0116
TYR 234
ASN 235
0.0552
ASN 235
TYR 236
0.1336
TYR 236
MET 237
0.2109
MET 237
CYS 238
0.0275
CYS 238
ASN 239
0.0071
ASN 239
ILE 240
-0.1003
ILE 240
SER 241
-0.0344
SER 241
CYS 242
-0.0210
CYS 242
MET 243
0.0736
MET 243
GLY 244
-0.0019
GLY 244
GLY 245
-0.0085
GLY 245
MET 246
0.0319
MET 246
ASN 247
0.0216
ASN 247
ARG 248
0.0219
ARG 248
ARG 249
-0.0195
ARG 249
PRO 250
-0.0098
PRO 250
ILE 251
-0.0737
ILE 251
LEU 252
-0.1745
LEU 252
THR 253
0.0061
THR 253
ILE 254
0.0162
ILE 254
ILE 255
-0.1052
ILE 255
THR 256
-0.0386
THR 256
THR 256
0.0097
THR 256
LEU 257
-0.0036
LEU 257
GLU 258
-0.0288
GLU 258
ASP 259
-0.0108
ASP 259
SER 260
0.0044
SER 260
SER 261
-0.0041
SER 261
GLY 262
-0.0334
GLY 262
ASN 263
-0.0092
ASN 263
LEU 264
0.0167
LEU 264
LEU 265
0.0137
LEU 265
GLY 266
-0.0014
GLY 266
ARG 267
-0.0399
ARG 267
ASN 268
0.0131
ASN 268
SER 269
0.0171
SER 269
PHE 270
0.0604
PHE 270
GLU 271
-0.0844
GLU 271
VAL 272
-0.0214
VAL 272
ARG 273
0.0726
ARG 273
VAL 274
0.1694
VAL 274
CYS 275
0.1098
CYS 275
ALA 276
-0.1665
ALA 276
CYS 277
-0.0093
CYS 277
CYS 277
-0.0647
CYS 277
PRO 278
-0.1379
PRO 278
GLY 279
0.0262
GLY 279
ARG 280
0.0157
ARG 280
ASP 281
0.1850
ASP 281
ARG 282
-0.6316
ARG 282
ARG 283
0.1870
ARG 283
THR 284
-0.1067
THR 284
GLU 285
-0.1681
GLU 285
GLU 286
-0.0295
GLU 286
GLU 287
0.0870
GLU 287
ASN 288
-0.0241
ASN 288
LEU 289
-0.1277
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.