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
-0.0686
VAL 97
PRO 98
-0.0441
PRO 98
SER 99
0.0336
SER 99
GLN 100
-0.0156
GLN 100
LYS 101
-0.0541
LYS 101
THR 102
0.0076
THR 102
TYR 103
0.0117
TYR 103
GLN 104
-0.0520
GLN 104
GLY 105
-0.0188
GLY 105
SER 106
0.0064
SER 106
SER 106
-0.0005
SER 106
TYR 107
0.0048
TYR 107
GLY 108
0.0109
GLY 108
PHE 109
0.0751
PHE 109
ARG 110
0.0645
ARG 110
LEU 111
-0.0876
LEU 111
GLY 112
0.1178
GLY 112
PHE 113
-0.0249
PHE 113
LEU 114
-0.0424
LEU 114
HIS 115
0.0169
HIS 115
SER 116
0.0383
SER 116
VAL 122
-0.0682
VAL 122
THR 123
-0.1376
THR 123
CYS 124
0.0051
CYS 124
THR 125
-0.1980
THR 125
TYR 126
0.0738
TYR 126
SER 127
-0.0385
SER 127
PRO 128
0.0235
PRO 128
ALA 129
-0.1007
ALA 129
LEU 130
0.1239
LEU 130
ASN 131
0.1342
ASN 131
LYS 132
-0.0532
LYS 132
MET 133
-0.0310
MET 133
PHE 134
-0.0081
PHE 134
CYS 135
-0.0008
CYS 135
GLN 136
-0.0054
GLN 136
LEU 137
-0.0648
LEU 137
ALA 138
0.0724
ALA 138
LYS 139
-0.0697
LYS 139
LYS 139
-0.0000
LYS 139
THR 140
0.0190
THR 140
CYS 141
0.0457
CYS 141
PRO 142
0.0651
PRO 142
VAL 143
-0.0337
VAL 143
GLN 144
0.0369
GLN 144
LEU 145
0.0656
LEU 145
TRP 146
-0.0213
TRP 146
VAL 147
0.0304
VAL 147
ASP 148
-0.0060
ASP 148
SER 149
0.0093
SER 149
THR 150
-0.0157
THR 150
PRO 151
0.0256
PRO 151
PRO 152
0.0169
PRO 152
PRO 152
0.0175
PRO 152
PRO 153
-0.0025
PRO 153
PRO 153
0.0115
PRO 153
GLY 154
0.0176
GLY 154
GLY 154
-0.0173
GLY 154
THR 155
0.0027
THR 155
ARG 156
0.0573
ARG 156
VAL 157
-0.0156
VAL 157
ARG 158
0.0134
ARG 158
ALA 159
-0.0122
ALA 159
MET 160
-0.0474
MET 160
ALA 161
-0.0272
ALA 161
ILE 162
-0.2592
ILE 162
TYR 163
-0.0151
TYR 163
LYS 164
-0.0057
LYS 164
GLN 165
0.0394
GLN 165
SER 166
-0.0208
SER 166
GLN 167
0.0055
GLN 167
HIS 168
-0.0058
HIS 168
MET 169
-0.0572
MET 169
THR 170
-0.0102
THR 170
GLU 171
0.0197
GLU 171
GLU 171
-0.0134
GLU 171
VAL 172
-0.0316
VAL 172
VAL 173
-0.0619
VAL 173
ARG 174
0.3947
ARG 174
ARG 175
0.0562
ARG 175
CYS 176
-0.0788
CYS 176
PRO 177
0.0063
PRO 177
HIS 178
-0.0429
HIS 178
HIS 179
-0.0325
HIS 179
GLU 180
0.0117
GLU 180
ARG 181
-0.1438
ARG 181
CYS 182
0.0162
CYS 182
SER 185
0.0121
SER 185
ASP 186
0.1931
ASP 186
GLY 187
0.0030
GLY 187
LEU 188
0.0108
LEU 188
ALA 189
-0.0442
ALA 189
PRO 190
-0.1435
PRO 190
PRO 191
-0.3691
PRO 191
GLN 192
0.0727
GLN 192
GLN 192
-0.0863
GLN 192
HIS 193
-0.0470
HIS 193
LEU 194
0.0760
LEU 194
ILE 195
0.0230
ILE 195
ARG 196
-0.4386
ARG 196
VAL 197
-0.2901
VAL 197
GLU 198
0.0850
GLU 198
GLY 199
-0.0045
GLY 199
ASN 200
0.0197
ASN 200
LEU 201
0.0353
LEU 201
ARG 202
-0.0186
ARG 202
VAL 203
0.0693
VAL 203
GLU 204
0.1359
GLU 204
TYR 205
-0.1331
TYR 205
LEU 206
-0.0468
LEU 206
ASP 207
-0.0128
ASP 207
ASP 208
-0.0059
ASP 208
ARG 209
-0.0012
ARG 209
ASN 210
-0.0031
ASN 210
THR 211
-0.0118
THR 211
PHE 212
-0.0193
PHE 212
ARG 213
-0.0421
ARG 213
HIS 214
0.0258
HIS 214
SER 215
0.0067
SER 215
VAL 216
-0.1414
VAL 216
VAL 217
0.0748
VAL 217
VAL 218
-0.0244
VAL 218
PRO 219
0.0305
PRO 219
TYR 220
0.0328
TYR 220
GLU 221
-0.0463
GLU 221
GLU 221
-0.0614
GLU 221
PRO 222
0.0030
PRO 222
PRO 223
-0.0109
PRO 223
GLU 224
-0.0071
GLU 224
VAL 225
-0.0354
VAL 225
GLY 226
-0.0173
GLY 226
SER 227
-0.0024
SER 227
ASP 228
0.0241
ASP 228
CYS 229
-0.0328
CYS 229
THR 230
-0.0051
THR 230
THR 231
0.1305
THR 231
ILE 232
-0.0530
ILE 232
HIS 233
-0.0845
HIS 233
TYR 234
0.0384
TYR 234
ASN 235
0.0014
ASN 235
TYR 236
0.0004
TYR 236
MET 237
0.0232
MET 237
CYS 238
0.0229
CYS 238
CYS 238
-0.0173
CYS 238
ASN 239
0.0164
ASN 239
SER 240
0.0139
SER 240
SER 241
-0.0783
SER 241
CYS 242
0.0045
CYS 242
MET 243
-0.0048
MET 243
GLY 244
0.0049
GLY 244
GLY 245
-0.0356
GLY 245
MET 246
0.0293
MET 246
ASN 247
0.0081
ASN 247
ARG 248
-0.0099
ARG 248
ARG 249
-0.0447
ARG 249
PRO 250
0.0544
PRO 250
ILE 251
0.0227
ILE 251
LEU 252
0.0093
LEU 252
THR 253
0.0014
THR 253
ILE 254
0.0838
ILE 254
ILE 255
-0.0117
ILE 255
THR 256
0.0053
THR 256
LEU 257
-0.0085
LEU 257
GLU 258
0.0388
GLU 258
ASP 259
0.0120
ASP 259
SER 260
-0.0151
SER 260
SER 261
0.0185
SER 261
GLY 262
0.0152
GLY 262
ASN 263
-0.0189
ASN 263
LEU 264
0.0245
LEU 264
LEU 265
-0.0079
LEU 265
GLY 266
-0.0373
GLY 266
ARG 267
0.0190
ARG 267
ASN 268
-0.0066
ASN 268
ASN 268
0.0439
ASN 268
SER 269
0.0352
SER 269
PHE 270
-0.1580
PHE 270
GLU 271
-0.0181
GLU 271
GLU 271
0.6885
GLU 271
VAL 272
-0.0060
VAL 272
ARG 273
0.0352
ARG 273
VAL 274
-0.0964
VAL 274
CYS 275
-0.0514
CYS 275
ALA 276
0.0554
ALA 276
CYS 277
-0.0141
CYS 277
PRO 278
0.0017
PRO 278
GLY 279
-0.0904
GLY 279
ARG 280
0.0587
ARG 280
ASP 281
0.0860
ASP 281
ARG 282
-0.1470
ARG 282
ARG 283
0.0562
ARG 283
THR 284
-0.0237
THR 284
GLU 285
-0.1370
GLU 285
GLU 286
-0.0110
GLU 286
GLU 287
0.0842
GLU 287
ASN 288
-0.0460
ASN 288
LEU 289
-0.0001
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.