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 94
SER 95
0.0063
SER 95
SER 96
0.1230
SER 96
VAL 97
-0.4161
VAL 97
PRO 98
0.0632
PRO 98
SER 99
0.2263
SER 99
GLN 100
-0.2882
GLN 100
LYS 101
-0.1326
LYS 101
THR 102
0.1552
THR 102
TYR 103
-0.0115
TYR 103
GLN 104
-0.0724
GLN 104
GLY 105
-0.0008
GLY 105
SER 106
-0.0853
SER 106
TYR 107
0.0303
TYR 107
GLY 108
-0.0355
GLY 108
PHE 109
0.0004
PHE 109
ARG 110
0.0008
ARG 110
LEU 111
-0.2442
LEU 111
GLY 112
0.4530
GLY 112
PHE 113
0.1422
PHE 113
LEU 114
0.0661
LEU 114
HIS 115
0.1094
HIS 115
SER 116
-0.1845
SER 116
GLY 117
0.1047
GLY 117
THR 118
0.0400
THR 118
ALA 119
-0.1451
ALA 119
LYS 120
0.0125
LYS 120
SER 121
-0.0103
SER 121
VAL 122
-0.0192
VAL 122
VAL 122
-0.0506
VAL 122
THR 123
0.1687
THR 123
CYS 124
-0.1688
CYS 124
THR 125
-0.0467
THR 125
TYR 126
0.0199
TYR 126
SER 127
0.3374
SER 127
PRO 128
-0.0157
PRO 128
ALA 129
0.4537
ALA 129
LEU 130
-0.1128
LEU 130
ASN 131
-0.5606
ASN 131
LYS 132
0.0276
LYS 132
MET 133
0.0628
MET 133
MET 133
0.0932
MET 133
PHE 134
-0.0076
PHE 134
CYS 135
-0.0675
CYS 135
GLN 136
-0.0875
GLN 136
LEU 137
0.0507
LEU 137
ALA 138
0.0064
ALA 138
LYS 139
0.1054
LYS 139
THR 140
-0.0646
THR 140
CYS 141
-0.4245
CYS 141
PRO 142
0.3027
PRO 142
VAL 143
-0.1704
VAL 143
GLN 144
0.3739
GLN 144
LEU 145
0.4643
LEU 145
TRP 146
0.0189
TRP 146
VAL 147
-0.0055
VAL 147
ASP 148
-0.0175
ASP 148
SER 149
-0.0015
SER 149
THR 150
-0.0425
THR 150
PRO 151
0.0443
PRO 151
PRO 152
-0.0729
PRO 152
PRO 153
-0.0230
PRO 153
GLY 154
0.0227
GLY 154
THR 155
-0.1065
THR 155
ARG 156
-0.0804
ARG 156
VAL 157
0.0389
VAL 157
ARG 158
-0.0859
ARG 158
ALA 159
-0.0338
ALA 159
MET 160
-0.2163
MET 160
ALA 161
-0.1079
ALA 161
ILE 162
-0.0184
ILE 162
TYR 163
0.0102
TYR 163
LYS 164
0.1751
LYS 164
GLN 165
0.0233
GLN 165
SER 166
-0.0118
SER 166
GLN 167
0.0033
GLN 167
HIS 168
-0.0411
HIS 168
MET 169
-0.0068
MET 169
THR 170
0.0539
THR 170
GLU 171
0.1627
GLU 171
VAL 172
-0.1501
VAL 172
VAL 173
0.2296
VAL 173
ARG 174
0.0881
ARG 174
ARG 175
0.0538
ARG 175
CYS 176
0.0163
CYS 176
PRO 177
0.0107
PRO 177
HIS 178
-0.0035
HIS 178
HIS 179
-0.0144
HIS 179
GLU 180
-0.0598
GLU 180
ARG 181
-0.0150
ARG 181
CYS 182
0.0233
CYS 182
SER 183
-0.0025
SER 183
ASP 184
-0.1378
ASP 184
SER 185
-0.0623
SER 185
ASP 186
-0.1000
ASP 186
GLY 187
-0.1298
GLY 187
LEU 188
-0.0436
LEU 188
ALA 189
0.0815
ALA 189
PRO 190
-0.0170
PRO 190
PRO 191
-0.0621
PRO 191
GLN 192
0.1124
GLN 192
HIS 193
-0.1158
HIS 193
LEU 194
0.0334
LEU 194
ILE 195
-0.0366
ILE 195
ARG 196
-0.0088
ARG 196
VAL 197
-0.0617
VAL 197
GLU 198
0.2248
GLU 198
GLY 199
0.1387
GLY 199
ASN 200
0.3440
ASN 200
LEU 201
-0.0059
LEU 201
ARG 202
-0.0639
ARG 202
VAL 203
0.0096
VAL 203
GLU 204
0.0910
GLU 204
TYR 205
-0.4479
TYR 205
LEU 206
-0.1990
LEU 206
ASP 207
-0.0041
ASP 207
ASP 208
0.2015
ASP 208
ARG 209
-0.1337
ARG 209
ASN 210
0.0495
ASN 210
THR 211
-0.0018
THR 211
PHE 212
-0.0849
PHE 212
ARG 213
0.0402
ARG 213
HIS 214
0.0570
HIS 214
SER 215
-0.1521
SER 215
VAL 216
-0.2341
VAL 216
VAL 217
-0.2548
VAL 217
VAL 218
-0.3117
VAL 218
PRO 219
0.0573
PRO 219
TYR 220
0.2248
TYR 220
GLU 221
-0.2122
GLU 221
PRO 222
-0.7366
PRO 222
PRO 223
0.0042
PRO 223
GLU 224
0.1154
GLU 224
VAL 225
-0.0309
VAL 225
GLY 226
-0.0875
GLY 226
SER 227
0.0659
SER 227
ASP 228
0.0075
ASP 228
CYS 229
0.0165
CYS 229
THR 230
-0.0078
THR 230
THR 231
-0.0758
THR 231
ILE 232
-0.1650
ILE 232
HIS 233
0.3493
HIS 233
TYR 234
0.1018
TYR 234
ASN 235
-0.0346
ASN 235
TYR 236
-0.0248
TYR 236
MET 237
0.0054
MET 237
CYS 238
-0.0400
CYS 238
ASN 239
-0.0189
ASN 239
SER 240
-0.0206
SER 240
SER 241
-0.0401
SER 241
CYS 242
-0.0419
CYS 242
MET 243
-0.0293
MET 243
GLY 244
0.0676
GLY 244
GLY 245
-0.0509
GLY 245
MET 246
0.0481
MET 246
ARG 248
-0.0508
ARG 248
SER 249
0.0474
SER 249
PRO 250
0.1368
PRO 250
ILE 251
-0.0010
ILE 251
LEU 252
-0.0265
LEU 252
THR 253
0.0283
THR 253
ILE 254
-0.1031
ILE 254
ILE 255
0.0507
ILE 255
THR 256
0.0821
THR 256
LEU 257
-0.3349
LEU 257
GLU 258
0.0509
GLU 258
ASP 259
-0.1309
ASP 259
SER 260
-0.0836
SER 260
SER 261
0.0446
SER 261
GLY 262
-0.0174
GLY 262
ASN 263
-0.0419
ASN 263
LEU 264
-0.1144
LEU 264
LEU 265
0.0284
LEU 265
GLY 266
-0.0338
GLY 266
ARG 267
-0.1503
ARG 267
ASN 268
-0.3086
ASN 268
SER 269
-0.3292
SER 269
PHE 270
-0.6487
PHE 270
GLU 271
0.2248
GLU 271
VAL 272
-0.0031
VAL 272
ARG 273
-0.5260
ARG 273
VAL 274
-0.1399
VAL 274
CYS 275
0.0259
CYS 275
ALA 276
-0.0156
ALA 276
CYS 277
-0.0713
CYS 277
CYS 277
0.0383
CYS 277
PRO 278
0.0327
PRO 278
GLY 279
-0.0325
GLY 279
ARG 280
0.1064
ARG 280
ASP 281
-0.2585
ASP 281
ARG 282
0.4520
ARG 282
ARG 283
-0.1631
ARG 283
THR 284
0.1542
THR 284
GLU 285
0.0036
GLU 285
GLU 286
0.1514
GLU 286
GLU 287
-0.0306
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.