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
0.0819
VAL 97
PRO 98
0.0095
PRO 98
SER 99
0.1542
SER 99
GLN 100
-0.1799
GLN 100
LYS 101
0.1471
LYS 101
THR 102
-0.0962
THR 102
TYR 103
0.1140
TYR 103
GLN 104
0.0281
GLN 104
GLY 105
0.0504
GLY 105
SER 106
0.0431
SER 106
SER 106
-0.0122
SER 106
TYR 107
-0.0044
TYR 107
GLY 108
-0.0953
GLY 108
PHE 109
-0.0671
PHE 109
ARG 110
0.1036
ARG 110
LEU 111
0.0727
LEU 111
GLY 112
-0.1403
GLY 112
PHE 113
0.5453
PHE 113
LEU 114
0.1720
LEU 114
HIS 115
0.2125
HIS 115
SER 116
-0.0444
SER 116
VAL 122
0.1159
VAL 122
THR 123
-0.0184
THR 123
CYS 124
0.0045
CYS 124
THR 125
-0.0694
THR 125
TYR 126
-0.0421
TYR 126
SER 127
-0.0889
SER 127
PRO 128
0.0840
PRO 128
ALA 129
0.1712
ALA 129
LEU 130
0.0225
LEU 130
ASN 131
-0.2713
ASN 131
LYS 132
0.1545
LYS 132
MET 133
0.0410
MET 133
PHE 134
-0.0156
PHE 134
CYS 135
0.0124
CYS 135
GLN 136
0.0029
GLN 136
LEU 137
0.0288
LEU 137
ALA 138
-0.0952
ALA 138
LYS 139
0.0430
LYS 139
LYS 139
0.1833
LYS 139
THR 140
0.0214
THR 140
CYS 141
0.0618
CYS 141
PRO 142
-0.0787
PRO 142
VAL 143
-0.1111
VAL 143
GLN 144
0.3204
GLN 144
LEU 145
0.1029
LEU 145
TRP 146
-0.1209
TRP 146
VAL 147
0.1127
VAL 147
ASP 148
0.1200
ASP 148
SER 149
-0.0935
SER 149
THR 150
-0.1864
THR 150
PRO 151
0.1397
PRO 151
PRO 152
-0.0328
PRO 152
PRO 152
0.0316
PRO 152
PRO 153
-0.0102
PRO 153
PRO 153
0.2547
PRO 153
GLY 154
0.1305
GLY 154
GLY 154
0.0101
GLY 154
THR 155
0.0541
THR 155
ARG 156
-0.0298
ARG 156
VAL 157
-0.2105
VAL 157
ARG 158
-0.3985
ARG 158
ALA 159
-0.5977
ALA 159
MET 160
-0.1034
MET 160
ALA 161
-0.1686
ALA 161
ILE 162
-0.0125
ILE 162
TYR 163
0.0793
TYR 163
LYS 164
-0.0107
LYS 164
GLN 165
-0.0265
GLN 165
SER 166
0.1720
SER 166
GLN 167
-0.0560
GLN 167
HIS 168
0.2744
HIS 168
MET 169
0.2513
MET 169
THR 170
-0.0435
THR 170
GLU 171
0.1855
GLU 171
GLU 171
0.0879
GLU 171
VAL 172
0.0065
VAL 172
VAL 173
0.0200
VAL 173
ARG 174
0.0742
ARG 174
ARG 175
0.0051
ARG 175
CYS 176
-0.0054
CYS 176
PRO 177
-0.0053
PRO 177
HIS 178
-0.0348
HIS 178
HIS 179
-0.0439
HIS 179
GLU 180
0.0038
GLU 180
ARG 181
-0.0182
ARG 181
CYS 182
-0.0503
CYS 182
SER 185
-0.0959
SER 185
ASP 186
0.2662
ASP 186
GLY 187
0.1658
GLY 187
LEU 188
-0.3762
LEU 188
ALA 189
0.2017
ALA 189
PRO 190
-0.1509
PRO 190
PRO 191
-0.3584
PRO 191
GLN 192
0.0253
GLN 192
GLN 192
-0.0665
GLN 192
HIS 193
-0.1935
HIS 193
LEU 194
-0.0220
LEU 194
ILE 195
-0.0798
ILE 195
ARG 196
0.1106
ARG 196
VAL 197
-0.1774
VAL 197
GLU 198
-0.1530
GLU 198
GLY 199
0.0721
GLY 199
ASN 200
-0.3392
ASN 200
LEU 201
-0.0454
LEU 201
ARG 202
-0.1987
ARG 202
VAL 203
-0.2512
VAL 203
GLU 204
0.3543
GLU 204
TYR 205
-0.1141
TYR 205
LEU 206
0.3117
LEU 206
ASP 207
-0.1595
ASP 207
ASP 208
-0.1967
ASP 208
ARG 209
0.1112
ARG 209
ASN 210
0.4505
ASN 210
THR 211
-0.0214
THR 211
PHE 212
1.0974
PHE 212
ARG 213
0.1365
ARG 213
HIS 214
-0.0074
HIS 214
SER 215
-0.4320
SER 215
VAL 216
0.2421
VAL 216
VAL 217
-0.6911
VAL 217
VAL 218
-0.0861
VAL 218
PRO 219
-0.4297
PRO 219
TYR 220
-0.4577
TYR 220
GLU 221
-0.1476
GLU 221
GLU 221
0.1496
GLU 221
PRO 222
-0.0242
PRO 222
PRO 223
-0.0326
PRO 223
GLU 224
0.0572
GLU 224
VAL 225
-0.0412
VAL 225
GLY 226
-0.0058
GLY 226
SER 227
0.0257
SER 227
ASP 228
-0.0018
ASP 228
CYS 229
0.0453
CYS 229
THR 230
0.1960
THR 230
THR 231
-0.0138
THR 231
ILE 232
-0.5295
ILE 232
HIS 233
-0.3527
HIS 233
TYR 234
-0.1812
TYR 234
ASN 235
-0.0753
ASN 235
TYR 236
-0.0249
TYR 236
MET 237
0.1947
MET 237
CYS 238
-0.0010
CYS 238
CYS 238
0.6628
CYS 238
ASN 239
-0.0029
ASN 239
SER 240
0.0697
SER 240
SER 241
0.0461
SER 241
CYS 242
0.0520
CYS 242
MET 243
-0.0214
MET 243
GLY 244
0.0033
GLY 244
GLY 245
-0.0648
GLY 245
MET 246
0.1429
MET 246
ASN 247
-0.1315
ASN 247
ARG 248
-0.0146
ARG 248
ARG 249
-0.0015
ARG 249
PRO 250
0.1503
PRO 250
ILE 251
-0.0697
ILE 251
LEU 252
0.1508
LEU 252
THR 253
-0.0236
THR 253
ILE 254
0.0030
ILE 254
ILE 255
-0.0162
ILE 255
THR 256
-0.2616
THR 256
LEU 257
-0.0322
LEU 257
GLU 258
-0.0056
GLU 258
ASP 259
-0.0563
ASP 259
SER 260
-0.0161
SER 260
SER 261
-0.0112
SER 261
GLY 262
-0.2114
GLY 262
ASN 263
-0.2075
ASN 263
LEU 264
0.0843
LEU 264
LEU 265
0.0432
LEU 265
GLY 266
0.1535
GLY 266
ARG 267
-0.0186
ARG 267
ASN 268
0.1461
ASN 268
ASN 268
-0.1907
ASN 268
SER 269
0.2891
SER 269
PHE 270
0.0356
PHE 270
GLU 271
0.3639
GLU 271
GLU 271
0.0520
GLU 271
VAL 272
0.0810
VAL 272
ARG 273
0.0743
ARG 273
VAL 274
0.0406
VAL 274
CYS 275
-0.0765
CYS 275
ALA 276
0.0305
ALA 276
CYS 277
-0.0301
CYS 277
PRO 278
0.0236
PRO 278
GLY 279
-0.0398
GLY 279
ARG 280
0.0669
ARG 280
ASP 281
-0.0139
ASP 281
ARG 282
-0.0363
ARG 282
ARG 283
-0.0429
ARG 283
THR 284
-0.3840
THR 284
GLU 285
0.1932
GLU 285
GLU 286
-0.4517
GLU 286
GLU 287
-0.1339
GLU 287
ASN 288
-0.0655
ASN 288
LEU 289
-0.0242
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.