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
-0.0177
VAL 97
PRO 98
-0.0109
PRO 98
SER 99
0.0077
SER 99
GLN 100
-0.0033
GLN 100
LYS 101
-0.2138
LYS 101
THR 102
0.0995
THR 102
TYR 103
0.0164
TYR 103
GLN 104
-0.1495
GLN 104
GLY 105
0.0339
GLY 105
SER 106
0.0076
SER 106
TYR 107
0.0477
TYR 107
GLY 108
0.1103
GLY 108
PHE 109
0.1161
PHE 109
ARG 110
-0.0832
ARG 110
LEU 111
-0.2368
LEU 111
GLY 112
0.2245
GLY 112
PHE 113
-0.4104
PHE 113
LEU 114
-0.1568
LEU 114
HIS 115
0.0527
HIS 115
SER 116
0.0402
SER 116
GLY 117
-0.0320
GLY 117
THR 118
-0.1764
THR 118
ALA 119
-0.0441
ALA 119
LYS 120
-0.0445
LYS 120
SER 121
0.0591
SER 121
VAL 122
0.0488
VAL 122
THR 123
-0.0550
THR 123
CYS 124
-0.0115
CYS 124
THR 125
-0.1324
THR 125
TYR 126
0.0212
TYR 126
SER 127
-0.1204
SER 127
PRO 128
0.0439
PRO 128
ALA 129
-0.0030
ALA 129
LEU 130
0.0237
LEU 130
ASN 131
-0.1519
ASN 131
LYS 132
0.1012
LYS 132
MET 133
0.1688
MET 133
PHE 134
-0.2184
PHE 134
CYS 135
-0.0894
CYS 135
GLN 136
0.0823
GLN 136
LEU 137
0.0296
LEU 137
ALA 138
-0.0234
ALA 138
LYS 139
-0.1577
LYS 139
THR 140
0.0459
THR 140
CYS 141
-0.0635
CYS 141
PRO 142
0.1880
PRO 142
VAL 143
-0.0745
VAL 143
GLN 144
-0.0516
GLN 144
LEU 145
-0.0037
LEU 145
TRP 146
-0.1569
TRP 146
VAL 147
-0.1430
VAL 147
ASP 148
0.0763
ASP 148
SER 149
0.0335
SER 149
THR 150
-0.1149
THR 150
PRO 151
-0.0139
PRO 151
PRO 152
0.0506
PRO 152
PRO 153
0.0193
PRO 153
GLY 154
-0.0746
GLY 154
THR 155
-0.0863
THR 155
ARG 156
0.1377
ARG 156
VAL 157
0.0919
VAL 157
ARG 158
0.0291
ARG 158
ALA 159
0.2513
ALA 159
MET 160
-0.1007
MET 160
ALA 161
-0.0850
ALA 161
ILE 162
0.4096
ILE 162
TYR 163
0.1307
TYR 163
LYS 164
-0.0947
LYS 164
GLN 165
-0.0056
GLN 165
SER 166
-0.0929
SER 166
GLN 167
0.0310
GLN 167
HIS 168
-0.0065
HIS 168
MET 169
-0.0531
MET 169
THR 170
0.0348
THR 170
GLU 171
-0.0167
GLU 171
VAL 172
0.0842
VAL 172
VAL 173
0.3601
VAL 173
ARG 174
0.0516
ARG 174
ARG 175
0.0105
ARG 175
CYS 176
-0.0075
CYS 176
PRO 177
-0.0006
PRO 177
HIS 178
-0.0074
HIS 178
HIS 179
-0.0715
HIS 179
GLU 180
-0.0240
GLU 180
ARG 181
0.0373
ARG 181
CYS 182
0.0049
CYS 182
CYS 182
0.0870
CYS 182
SER 183
-0.0544
SER 183
ASP 184
0.0379
ASP 184
SER 185
-0.1032
SER 185
ASP 186
-0.0424
ASP 186
GLY 187
0.0075
GLY 187
LEU 188
-0.0023
LEU 188
ALA 189
-0.0635
ALA 189
PRO 190
-0.1012
PRO 190
PRO 191
-0.1144
PRO 191
GLN 192
-0.0203
GLN 192
HIS 193
-0.0169
HIS 193
LEU 194
0.0552
LEU 194
ILE 195
0.1096
ILE 195
ARG 196
0.0664
ARG 196
VAL 197
-0.2798
VAL 197
GLU 198
0.2613
GLU 198
GLY 199
0.0535
GLY 199
ASN 200
0.1116
ASN 200
LEU 201
0.1309
LEU 201
ARG 202
-0.1271
ARG 202
VAL 203
0.0558
VAL 203
GLU 204
-0.0182
GLU 204
GLU 204
0.0447
GLU 204
TYR 205
-0.0291
TYR 205
LEU 206
-0.0710
LEU 206
ASP 207
-0.1481
ASP 207
ASP 208
0.0433
ASP 208
ARG 209
-0.0313
ARG 209
ASN 210
0.0211
ASN 210
THR 211
-0.0253
THR 211
PHE 212
-0.0051
PHE 212
ARG 213
-0.1073
ARG 213
HIS 214
0.0252
HIS 214
SER 215
0.1188
SER 215
VAL 216
-0.0456
VAL 216
VAL 217
0.1135
VAL 217
VAL 218
-0.0447
VAL 218
PRO 219
0.1434
PRO 219
TYR 220
0.1198
TYR 220
GLU 221
-0.0189
GLU 221
PRO 222
0.0468
PRO 222
PRO 223
-0.0640
PRO 223
GLU 224
0.0262
GLU 224
VAL 225
0.0258
VAL 225
GLY 226
-0.0173
GLY 226
SER 227
0.0512
SER 227
ASP 228
0.0003
ASP 228
CYS 229
-0.0203
CYS 229
THR 230
0.0565
THR 230
THR 231
0.2525
THR 231
ILE 232
-0.0802
ILE 232
HIS 233
0.1025
HIS 233
TYR 234
0.0390
TYR 234
ASN 235
-0.0114
ASN 235
TYR 236
-0.0354
TYR 236
MET 237
-0.2215
MET 237
CYS 238
-0.0083
CYS 238
ASN 239
-0.0150
ASN 239
SER 240
-0.2079
SER 240
SER 241
0.1516
SER 241
CYS 242
-0.0384
CYS 242
MET 243
0.0125
MET 243
GLY 244
-0.0202
GLY 244
GLY 245
-0.0273
GLY 245
MET 246
0.0562
MET 246
ASN 247
-0.0473
ASN 247
ARG 248
0.0398
ARG 248
ARG 249
-0.1420
ARG 249
PRO 250
0.1205
PRO 250
ILE 251
0.0749
ILE 251
LEU 252
0.1134
LEU 252
THR 253
-0.0706
THR 253
ILE 254
0.1949
ILE 254
ILE 255
0.1376
ILE 255
THR 256
-0.0058
THR 256
THR 256
-0.1706
THR 256
LEU 257
0.0136
LEU 257
GLU 258
0.0513
GLU 258
ASP 259
0.0987
ASP 259
SER 260
-0.0367
SER 260
SER 261
0.0178
SER 261
GLY 262
0.0371
GLY 262
ASN 263
-0.0135
ASN 263
LEU 264
0.0344
LEU 264
LEU 265
0.0202
LEU 265
GLY 266
-0.1531
GLY 266
ARG 267
0.0755
ARG 267
ASN 268
-0.0407
ASN 268
SER 269
0.0450
SER 269
PHE 270
-0.3712
PHE 270
GLU 271
-0.1321
GLU 271
VAL 272
-0.0313
VAL 272
ARG 273
-0.1244
ARG 273
VAL 274
-0.1320
VAL 274
CYS 275
-0.1150
CYS 275
ALA 276
-0.0107
ALA 276
CYS 277
0.0158
CYS 277
CYS 277
-0.0188
CYS 277
PRO 278
-0.1388
PRO 278
GLY 279
0.0754
GLY 279
ARG 280
0.0377
ARG 280
ASP 281
-0.0749
ASP 281
ARG 282
-0.0382
ARG 282
ARG 283
0.3716
ARG 283
THR 284
-0.0182
THR 284
GLU 285
-0.0165
GLU 285
GLU 286
0.0725
GLU 286
GLU 287
-0.0749
GLU 287
ASN 288
-0.0232
ASN 288
LEU 289
0.0168
LEU 289
ARG 290
0.0255
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.