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
0.0304
VAL 97
PRO 98
0.0171
PRO 98
SER 99
-0.0182
SER 99
GLN 100
0.0048
GLN 100
LYS 101
0.0915
LYS 101
THR 102
-0.0480
THR 102
TYR 103
-0.0580
TYR 103
GLN 104
0.1087
GLN 104
GLY 105
0.0120
GLY 105
SER 106
-0.0549
SER 106
TYR 107
-0.0622
TYR 107
GLY 108
-0.1303
GLY 108
PHE 109
-0.1367
PHE 109
ARG 110
-0.0069
ARG 110
LEU 111
0.1014
LEU 111
GLY 112
-0.0841
GLY 112
PHE 113
-0.1711
PHE 113
LEU 114
-0.1176
LEU 114
SER 121
-0.0539
SER 121
VAL 122
-0.0104
VAL 122
THR 123
-0.3786
THR 123
CYS 124
0.0968
CYS 124
THR 125
-0.2649
THR 125
TYR 126
0.1513
TYR 126
SER 127
-0.3270
SER 127
PRO 128
-0.1218
PRO 128
ALA 129
-0.0575
ALA 129
LEU 130
0.0992
LEU 130
ASN 131
0.1623
ASN 131
LYS 132
-0.2548
LYS 132
MET 133
-0.0599
MET 133
PHE 134
0.0113
PHE 134
CYS 135
0.1159
CYS 135
GLN 136
0.0104
GLN 136
LEU 137
-0.2449
LEU 137
ALA 138
0.1023
ALA 138
LYS 139
-0.1812
LYS 139
THR 140
0.2541
THR 140
CYS 141
0.0537
CYS 141
PRO 142
0.0305
PRO 142
VAL 143
0.1282
VAL 143
GLN 144
-0.0858
GLN 144
LEU 145
-0.0348
LEU 145
TRP 146
0.2902
TRP 146
VAL 147
-0.0054
VAL 147
ASP 148
-0.0107
ASP 148
SER 149
-0.0658
SER 149
THR 150
0.1417
THR 150
PRO 151
0.0102
PRO 151
PRO 152
-0.1487
PRO 152
PRO 153
-0.0132
PRO 153
GLY 154
0.0067
GLY 154
THR 155
0.0180
THR 155
ARG 156
-0.0571
ARG 156
VAL 157
0.0284
VAL 157
ARG 158
-0.0290
ARG 158
ALA 159
0.0452
ALA 159
MET 160
0.0287
MET 160
ALA 161
0.0192
ALA 161
ILE 162
-0.2388
ILE 162
TYR 163
-0.1130
TYR 163
LYS 164
0.1447
LYS 164
GLN 165
0.0367
GLN 165
SER 166
0.0978
SER 166
GLN 167
-0.0272
GLN 167
HIS 168
-0.0055
HIS 168
MET 169
0.0451
MET 169
THR 170
-0.0075
THR 170
GLU 171
-0.0147
GLU 171
VAL 172
-0.0347
VAL 172
VAL 173
-0.0288
VAL 173
ARG 174
-0.0320
ARG 174
ARG 175
0.0574
ARG 175
CYS 176
-0.0212
CYS 176
PRO 177
0.0195
PRO 177
HIS 178
-0.0094
HIS 178
HIS 179
0.0271
HIS 179
GLU 180
0.0110
GLU 180
ARG 181
-0.0423
ARG 181
CYS 182
0.0036
CYS 182
SER 185
-0.0003
SER 185
ASP 186
0.0184
ASP 186
GLY 187
0.0084
GLY 187
LEU 188
0.0439
LEU 188
ALA 189
-0.0896
ALA 189
PRO 190
-0.2230
PRO 190
PRO 191
0.2605
PRO 191
GLN 192
0.0800
GLN 192
HIS 193
0.0004
HIS 193
LEU 194
-0.0630
LEU 194
ILE 195
0.0119
ILE 195
ARG 196
-0.1635
ARG 196
VAL 197
-0.1397
VAL 197
GLU 198
-0.3504
GLU 198
GLY 199
0.0240
GLY 199
ASN 200
0.0856
ASN 200
LEU 201
0.0479
LEU 201
ARG 202
-0.1839
ARG 202
VAL 203
-0.0608
VAL 203
GLU 204
-0.1563
GLU 204
TYR 205
0.1599
TYR 205
LEU 206
-0.0525
LEU 206
ASP 207
-0.0934
ASP 207
ASP 208
0.0666
ASP 208
ARG 209
-0.0273
ARG 209
ASN 210
0.0015
ASN 210
THR 211
0.0317
THR 211
PHE 212
0.0033
PHE 212
ARG 213
-0.0392
ARG 213
HIS 214
-0.0132
HIS 214
SER 215
-0.1004
SER 215
VAL 216
-0.0190
VAL 216
VAL 217
-0.0669
VAL 217
VAL 218
0.0641
VAL 218
PRO 219
0.0649
PRO 219
TYR 220
0.0951
TYR 220
GLU 221
0.0933
GLU 221
PRO 222
-0.0872
PRO 222
PRO 223
0.0898
PRO 223
GLU 224
-0.0264
GLU 224
VAL 225
-0.0212
VAL 225
GLY 226
0.0189
GLY 226
SER 227
-0.0420
SER 227
ASP 228
-0.0045
ASP 228
CYS 229
-0.0732
CYS 229
THR 230
0.2294
THR 230
THR 231
0.2371
THR 231
ILE 232
-0.1974
ILE 232
HIS 233
0.1123
HIS 233
TYR 234
-0.1473
TYR 234
ASN 235
-0.0217
ASN 235
TYR 236
0.1296
TYR 236
MET 237
-0.0050
MET 237
CYS 238
-0.0051
CYS 238
ASN 239
0.1616
ASN 239
SER 240
-0.0120
SER 240
SER 241
-0.1135
SER 241
CYS 242
0.0319
CYS 242
GLY 245
0.0274
GLY 245
MET 246
0.0028
MET 246
ASN 247
0.0675
ASN 247
ARG 248
-0.0586
ARG 248
ARG 249
-0.0035
ARG 249
PRO 250
0.0086
PRO 250
ILE 251
-0.0411
ILE 251
LEU 252
-0.2768
LEU 252
THR 253
-0.0018
THR 253
ILE 254
-0.0172
ILE 254
ILE 255
-0.0315
ILE 255
THR 256
0.0207
THR 256
LEU 257
-0.0306
LEU 257
GLU 258
-0.0565
GLU 258
ASP 259
-0.0330
ASP 259
SER 260
0.0278
SER 260
SER 261
0.0204
SER 261
GLY 262
-0.0093
GLY 262
ASN 263
0.0229
ASN 263
LEU 264
-0.0974
LEU 264
LEU 265
0.0299
LEU 265
GLY 266
0.0904
GLY 266
ARG 267
-0.0725
ARG 267
ASN 268
-0.0208
ASN 268
SER 269
-0.1058
SER 269
PHE 270
0.0708
PHE 270
GLU 271
-0.0211
GLU 271
VAL 272
0.0189
VAL 272
ARG 273
-0.1654
ARG 273
VAL 274
0.0697
VAL 274
CYS 275
0.1218
CYS 275
ALA 276
0.0243
ALA 276
CYS 277
-0.0283
CYS 277
PRO 278
0.0043
PRO 278
GLY 279
-0.0080
GLY 279
ARG 280
-0.0370
ARG 280
ASP 281
0.1137
ASP 281
ARG 282
-0.1217
ARG 282
ARG 283
0.0683
ARG 283
THR 284
-0.0167
THR 284
GLU 285
-0.1023
GLU 285
GLU 286
-0.0204
GLU 286
GLU 287
0.0640
GLU 287
ASN 288
-0.0225
ASN 288
LEU 289
-0.0347
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.