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
-0.0852
VAL 97
PRO 98
-0.0076
PRO 98
SER 99
0.0195
SER 99
GLN 100
-0.0253
GLN 100
LYS 101
-0.2279
LYS 101
THR 102
0.1956
THR 102
TYR 103
-0.0416
TYR 103
GLN 104
-0.0395
GLN 104
GLY 105
0.0243
GLY 105
SER 106
-0.0309
SER 106
TYR 107
-0.0346
TYR 107
GLY 108
0.0028
GLY 108
PHE 109
0.1279
PHE 109
ARG 110
-0.0379
ARG 110
LEU 111
-0.0884
LEU 111
GLY 112
0.3108
GLY 112
PHE 113
-0.2354
PHE 113
LEU 114
-0.1218
LEU 114
HIS 115
0.0931
HIS 115
SER 116
-0.0332
SER 116
GLY 117
0.0492
GLY 117
THR 118
-0.0653
THR 118
ALA 119
-0.0127
ALA 119
LYS 120
-0.0699
LYS 120
SER 121
0.0708
SER 121
VAL 122
-0.0209
VAL 122
THR 123
0.1850
THR 123
CYS 124
0.0536
CYS 124
THR 125
-0.0331
THR 125
TYR 126
-0.1080
TYR 126
SER 127
0.0696
SER 127
PRO 128
0.0672
PRO 128
ALA 129
-0.0084
ALA 129
LEU 130
0.0078
LEU 130
ASN 131
-0.1498
ASN 131
LYS 132
0.1298
LYS 132
MET 133
0.2716
MET 133
PHE 134
-0.5003
PHE 134
CYS 135
-0.2326
CYS 135
GLN 136
0.0638
GLN 136
LEU 137
-0.0127
LEU 137
ALA 138
-0.0680
ALA 138
LYS 139
-0.0055
LYS 139
THR 140
0.1827
THR 140
CYS 141
-0.0266
CYS 141
PRO 142
0.2012
PRO 142
VAL 143
-0.0913
VAL 143
GLN 144
-0.0056
GLN 144
LEU 145
-0.1047
LEU 145
TRP 146
-0.1178
TRP 146
VAL 147
-0.1720
VAL 147
ASP 148
-0.1385
ASP 148
SER 149
0.0874
SER 149
THR 150
0.1547
THR 150
PRO 151
0.1242
PRO 151
PRO 152
-0.0188
PRO 152
PRO 153
-0.0566
PRO 153
GLY 154
0.0228
GLY 154
THR 155
0.0419
THR 155
ARG 156
0.1965
ARG 156
VAL 157
0.0049
VAL 157
ARG 158
0.1034
ARG 158
ALA 159
0.2894
ALA 159
MET 160
-0.0426
MET 160
ALA 161
0.0275
ALA 161
ILE 162
-0.0526
ILE 162
TYR 163
-0.0071
TYR 163
LYS 164
0.0171
LYS 164
GLN 165
0.1016
GLN 165
SER 166
-0.1335
SER 166
GLN 167
0.0246
GLN 167
HIS 168
-0.0799
HIS 168
MET 169
-0.1167
MET 169
THR 170
-0.3305
THR 170
GLU 171
0.1531
GLU 171
VAL 172
-0.1218
VAL 172
VAL 173
-0.0457
VAL 173
ARG 174
0.0682
ARG 174
ARG 175
-0.0073
ARG 175
CYS 176
0.0313
CYS 176
PRO 177
-0.0018
PRO 177
HIS 178
-0.0106
HIS 178
HIS 179
-0.1068
HIS 179
GLU 180
-0.0307
GLU 180
ARG 181
0.0442
ARG 181
CYS 182
0.0245
CYS 182
SER 183
-0.0597
SER 183
ASP 184
0.0188
ASP 184
SER 185
-0.0733
SER 185
ASP 186
-0.0562
ASP 186
GLY 187
0.0244
GLY 187
LEU 188
-0.0997
LEU 188
ALA 189
0.1372
ALA 189
PRO 190
0.0588
PRO 190
PRO 191
-0.0116
PRO 191
GLN 192
-0.0230
GLN 192
HIS 193
0.0101
HIS 193
LEU 194
0.0427
LEU 194
ILE 195
0.2089
ILE 195
ARG 196
0.0258
ARG 196
VAL 197
-0.2358
VAL 197
GLU 198
0.2533
GLU 198
GLY 199
0.0216
GLY 199
ASN 200
0.0641
ASN 200
LEU 201
0.1251
LEU 201
ARG 202
-0.1021
ARG 202
VAL 203
0.0851
VAL 203
GLU 204
0.1369
GLU 204
TYR 205
-0.1019
TYR 205
LEU 206
0.1326
LEU 206
ASP 207
0.0025
ASP 207
ASP 208
-0.0046
ASP 208
ARG 209
-0.0168
ARG 209
ASN 210
0.0006
ASN 210
THR 211
-0.0367
THR 211
PHE 212
0.0117
PHE 212
ARG 213
-0.0575
ARG 213
HIS 214
-0.0042
HIS 214
SER 215
0.1234
SER 215
VAL 216
-0.0133
VAL 216
VAL 217
0.2838
VAL 217
VAL 218
0.0298
VAL 218
PRO 219
0.0339
PRO 219
TYR 220
0.1257
TYR 220
GLU 221
-0.0199
GLU 221
PRO 222
0.0793
PRO 222
PRO 223
0.0058
PRO 223
GLU 224
0.0499
GLU 224
VAL 225
0.0149
VAL 225
GLY 226
-0.0077
GLY 226
SER 227
0.0473
SER 227
ASP 228
-0.1085
ASP 228
CYS 229
0.0468
CYS 229
THR 230
-0.0421
THR 230
THR 231
0.1453
THR 231
ILE 232
-0.1092
ILE 232
HIS 233
0.0377
HIS 233
TYR 234
-0.0080
TYR 234
ASN 235
-0.0046
ASN 235
TYR 236
0.0003
TYR 236
MET 237
-0.2621
MET 237
CYS 238
0.0193
CYS 238
ASN 239
-0.0468
ASN 239
SER 240
-0.1694
SER 240
SER 241
0.1569
SER 241
CYS 242
-0.0493
CYS 242
MET 243
0.0047
MET 243
GLY 244
-0.0154
GLY 244
GLY 245
-0.0215
GLY 245
MET 246
0.0512
MET 246
ASN 247
-0.1148
ASN 247
ARG 248
0.0509
ARG 248
ARG 249
-0.0522
ARG 249
PRO 250
0.1432
PRO 250
ILE 251
-0.0335
ILE 251
LEU 252
-0.0078
LEU 252
THR 253
0.0738
THR 253
ILE 254
0.3742
ILE 254
ILE 255
-0.0384
ILE 255
THR 256
0.0259
THR 256
LEU 257
0.0376
LEU 257
GLU 258
0.0786
GLU 258
ASP 259
0.0597
ASP 259
SER 260
-0.0664
SER 260
SER 261
0.0266
SER 261
GLY 262
0.0490
GLY 262
ASN 263
-0.0114
ASN 263
LEU 264
0.0251
LEU 264
LEU 265
0.0170
LEU 265
GLY 266
-0.1657
GLY 266
ARG 267
0.0435
ARG 267
ASN 268
-0.1580
ASN 268
SER 269
-0.1321
SER 269
PHE 270
-0.5307
PHE 270
GLU 271
0.0406
GLU 271
VAL 272
-0.0327
VAL 272
ARG 273
-0.1242
ARG 273
VAL 274
-0.0317
VAL 274
CYS 275
-0.0627
CYS 275
ALA 276
-0.0648
ALA 276
CYS 277
-0.0229
CYS 277
PRO 278
-0.1239
PRO 278
GLY 279
-0.0329
GLY 279
ARG 280
0.0710
ARG 280
ASP 281
-0.0630
ASP 281
ARG 282
-0.0427
ARG 282
ARG 283
0.0316
ARG 283
THR 284
-0.0014
THR 284
GLU 285
0.0286
GLU 285
GLU 286
0.1924
GLU 286
GLU 287
-0.0643
GLU 287
ASN 288
0.0048
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.