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
-0.0264
VAL 97
PRO 98
-0.0511
PRO 98
SER 99
-0.0659
SER 99
GLN 100
0.0698
GLN 100
LYS 101
-0.2281
LYS 101
THR 102
-0.0698
THR 102
TYR 103
-0.0768
TYR 103
GLN 104
-0.1571
GLN 104
GLY 105
0.0075
GLY 105
SER 106
-0.1200
SER 106
TYR 107
0.0137
TYR 107
GLY 108
0.0255
GLY 108
PHE 109
-0.0008
PHE 109
ARG 110
-0.0045
ARG 110
LEU 111
-0.1298
LEU 111
GLY 112
0.0001
GLY 112
PHE 113
-0.1229
PHE 113
LEU 114
-0.0675
LEU 114
HIS 115
0.0389
HIS 115
SER 116
-0.1668
SER 116
GLY 117
0.0426
GLY 117
THR 118
-0.0406
THR 118
ALA 119
-0.0074
ALA 119
LYS 120
-0.1474
LYS 120
SER 121
0.0297
SER 121
VAL 122
-0.1344
VAL 122
THR 123
0.2250
THR 123
CYS 124
-0.0486
CYS 124
THR 125
0.1508
THR 125
TYR 126
-0.1138
TYR 126
SER 127
0.0707
SER 127
PRO 128
0.0143
PRO 128
ALA 129
0.1473
ALA 129
LEU 130
0.0275
LEU 130
ASN 131
-0.3334
ASN 131
LYS 132
0.0307
LYS 132
MET 133
-0.0021
MET 133
MET 133
-0.0107
MET 133
PHE 134
-0.0740
PHE 134
CYS 135
-0.0396
CYS 135
GLN 136
-0.0049
GLN 136
LEU 137
0.1983
LEU 137
ALA 138
0.0245
ALA 138
LYS 139
0.2068
LYS 139
THR 140
0.0608
THR 140
CYS 141
-0.0363
CYS 141
CYS 141
0.0464
CYS 141
PRO 142
0.1029
PRO 142
VAL 143
0.0540
VAL 143
GLN 144
0.0543
GLN 144
LEU 145
-0.0584
LEU 145
TRP 146
0.1883
TRP 146
VAL 147
-0.0787
VAL 147
ASP 148
0.0656
ASP 148
SER 149
0.0248
SER 149
THR 150
0.0510
THR 150
PRO 151
-0.0015
PRO 151
PRO 152
-0.0356
PRO 152
PRO 153
-0.1757
PRO 153
GLY 154
0.1580
GLY 154
THR 155
-0.0821
THR 155
ARG 156
0.0496
ARG 156
PHE 157
-0.0653
PHE 157
ARG 158
-0.0728
ARG 158
ALA 159
-0.0347
ALA 159
MET 160
0.0346
MET 160
ALA 161
-0.0356
ALA 161
ILE 162
0.0557
ILE 162
TYR 163
-0.0760
TYR 163
LYS 164
-0.0353
LYS 164
GLN 165
-0.0791
GLN 165
SER 166
0.0295
SER 166
GLN 167
-0.0364
GLN 167
HIS 168
0.0315
HIS 168
MET 169
-0.0768
MET 169
THR 170
-0.0122
THR 170
GLU 171
-0.0444
GLU 171
VAL 172
0.0935
VAL 172
VAL 173
0.1523
VAL 173
ARG 174
-0.2564
ARG 174
ARG 175
-0.0777
ARG 175
CYS 176
0.0288
CYS 176
PRO 177
-0.0836
PRO 177
HIS 178
0.0237
HIS 178
HIS 179
0.0983
HIS 179
GLU 180
0.0524
GLU 180
ARG 181
-0.0538
ARG 181
CYS 182
0.0893
CYS 182
SER 183
-0.0478
SER 183
ASP 184
0.1832
ASP 184
SER 185
-0.0385
SER 185
ASP 186
0.2420
ASP 186
GLY 187
-0.0269
GLY 187
LEU 188
0.1523
LEU 188
ALA 189
0.0765
ALA 189
PRO 190
-0.0156
PRO 190
PRO 191
0.2095
PRO 191
GLN 192
-0.1204
GLN 192
HIS 193
0.0643
HIS 193
LEU 194
-0.0363
LEU 194
ILE 195
0.0693
ILE 195
ARG 196
0.0200
ARG 196
VAL 197
0.2174
VAL 197
GLU 198
-0.0474
GLU 198
GLY 199
0.0017
GLY 199
ASN 200
0.0987
ASN 200
LEU 201
0.0906
LEU 201
ARG 202
0.0216
ARG 202
VAL 203
0.1944
VAL 203
GLU 204
-0.1898
GLU 204
TYR 205
0.1617
TYR 205
LEU 206
-0.2433
LEU 206
ASP 207
-0.0049
ASP 207
ASP 208
-0.0307
ASP 208
ARG 209
-0.0066
ARG 209
ASN 210
-0.1155
ASN 210
THR 211
0.1581
THR 211
PHE 212
-0.0466
PHE 212
ARG 213
-0.0751
ARG 213
HIS 214
-0.0227
HIS 214
SER 215
0.0170
SER 215
VAL 216
-0.0299
VAL 216
VAL 217
0.0937
VAL 217
VAL 218
0.0050
VAL 218
PRO 219
0.0195
PRO 219
TYR 220
0.2594
TYR 220
GLU 221
-0.0474
GLU 221
PRO 222
0.2812
PRO 222
PRO 223
0.0291
PRO 223
GLU 224
-0.1047
GLU 224
VAL 225
0.0048
VAL 225
GLY 226
0.0818
GLY 226
SER 227
-0.1624
SER 227
ASP 228
-0.0705
ASP 228
CYS 229
0.1210
CYS 229
THR 230
0.0748
THR 230
THR 231
0.1757
THR 231
ILE 232
0.0658
ILE 232
HIS 233
0.1754
HIS 233
TYR 234
0.0195
TYR 234
ASN 235
0.1588
ASN 235
TYR 236
0.0407
TYR 236
MET 237
0.0433
MET 237
CYS 238
0.0108
CYS 238
ASN 239
0.0162
ASN 239
SER 240
0.0143
SER 240
SER 241
-0.0755
SER 241
CYS 242
-0.0599
CYS 242
MET 243
0.0569
MET 243
GLY 244
0.0488
GLY 244
GLY 245
0.0133
GLY 245
MET 246
-0.1483
MET 246
ASN 247
0.0685
ASN 247
ARG 248
-0.0445
ARG 248
ARG 249
-0.0558
ARG 249
PRO 250
-0.1993
PRO 250
ILE 251
-0.0237
ILE 251
LEU 252
-0.1948
LEU 252
THR 253
-0.0331
THR 253
ILE 254
-0.0182
ILE 254
ILE 255
-0.0708
ILE 255
THR 256
-0.1406
THR 256
LEU 257
-0.1455
LEU 257
GLU 258
-0.0861
GLU 258
ASP 259
-0.0780
ASP 259
SER 260
-0.0386
SER 260
SER 261
0.0498
SER 261
GLY 262
-0.0026
GLY 262
ASN 263
-0.0140
ASN 263
LEU 264
-0.1058
LEU 264
LEU 265
-0.0520
LEU 265
GLY 266
-0.1313
GLY 266
ARG 267
-0.1782
ARG 267
ASN 268
-0.1457
ASN 268
SER 269
-0.3236
SER 269
PHE 270
-0.1984
PHE 270
GLU 271
-0.2067
GLU 271
VAL 272
-0.0348
VAL 272
ARG 273
-0.0119
ARG 273
VAL 274
-0.1301
VAL 274
CYS 275
0.0572
CYS 275
ALA 276
0.0319
ALA 276
CYS 277
0.1513
CYS 277
CYS 277
0.0022
CYS 277
PRO 278
-0.0497
PRO 278
GLY 279
0.0838
GLY 279
ARG 280
-0.0793
ARG 280
ASP 281
-0.0622
ASP 281
ARG 282
0.0188
ARG 282
ARG 283
-0.0915
ARG 283
THR 284
-0.0402
THR 284
GLU 285
-0.0066
GLU 285
GLU 286
-0.1495
GLU 286
GLU 287
-0.1368
GLU 287
ASN 288
0.1288
ASN 288
LEU 289
-0.1085
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.