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
0.1042
VAL 97
PRO 98
0.0284
PRO 98
SER 99
-0.0252
SER 99
GLN 100
0.0119
GLN 100
LYS 101
0.0665
LYS 101
THR 102
-0.0367
THR 102
TYR 103
-0.0293
TYR 103
GLN 104
-0.0631
GLN 104
GLY 105
0.0276
GLY 105
SER 106
0.0005
SER 106
TYR 107
-0.0362
TYR 107
GLY 108
0.0844
GLY 108
PHE 109
0.2028
PHE 109
ARG 110
-0.0896
ARG 110
LEU 111
-0.1355
LEU 111
GLY 112
0.0982
GLY 112
PHE 113
0.1516
PHE 113
LEU 114
0.0647
LEU 114
HIS 115
-0.1639
HIS 115
SER 116
0.1284
SER 116
GLY 117
0.0213
GLY 117
THR 118
-0.0894
THR 118
ALA 119
0.0012
ALA 119
LYS 120
-0.0083
LYS 120
SER 121
-0.0093
SER 121
VAL 122
0.0869
VAL 122
THR 123
-0.1195
THR 123
CYS 124
-0.0065
CYS 124
THR 125
-0.0558
THR 125
TYR 126
-0.0404
TYR 126
SER 127
-0.3065
SER 127
PRO 128
-0.0135
PRO 128
ALA 129
-0.0187
ALA 129
LEU 130
0.0101
LEU 130
ASN 131
0.2559
ASN 131
LYS 132
-0.1832
LYS 132
MET 133
-0.0388
MET 133
PHE 134
0.0979
PHE 134
CYS 135
0.0296
CYS 135
GLN 136
0.0046
GLN 136
LEU 137
-0.0636
LEU 137
ALA 138
0.0374
ALA 138
LYS 139
-0.0930
LYS 139
THR 140
0.0054
THR 140
CYS 141
0.0501
CYS 141
PRO 142
-0.1903
PRO 142
VAL 143
-0.0890
VAL 143
GLN 144
-0.1713
GLN 144
LEU 145
0.0025
LEU 145
TRP 146
-0.3601
TRP 146
VAL 147
0.2020
VAL 147
ASP 148
0.1333
ASP 148
SER 149
0.0027
SER 149
THR 150
-0.1543
THR 150
PRO 151
-0.0053
PRO 151
PRO 152
0.1605
PRO 152
PRO 153
0.0579
PRO 153
GLY 154
-0.0112
GLY 154
THR 155
-0.0789
THR 155
ARG 156
0.0843
ARG 156
VAL 157
0.0501
VAL 157
ARG 158
-0.2449
ARG 158
ALA 159
0.0803
ALA 159
MET 160
-0.0950
MET 160
ALA 161
-0.0726
ALA 161
ILE 162
-0.1891
ILE 162
TYR 163
-0.0993
TYR 163
LYS 164
0.0272
LYS 164
GLN 165
0.0036
GLN 165
SER 166
0.0653
SER 166
SER 166
0.0057
SER 166
GLN 167
-0.0123
GLN 167
HIS 168
0.0126
HIS 168
MET 169
-0.0138
MET 169
THR 170
-0.0255
THR 170
GLU 171
0.0330
GLU 171
VAL 172
-0.0279
VAL 172
VAL 173
-0.0610
VAL 173
ARG 174
0.0011
ARG 174
ARG 175
-0.0475
ARG 175
CYS 176
0.0044
CYS 176
PRO 177
0.0018
PRO 177
HIS 178
-0.0562
HIS 178
HIS 179
0.0421
HIS 179
GLU 180
0.0067
GLU 180
ARG 181
0.0158
ARG 181
CYS 182
-0.0427
CYS 182
CYS 182
0.2544
CYS 182
SER 183
-0.0727
SER 183
ASP 184
0.0546
ASP 184
SER 185
-0.1025
SER 185
ASP 186
-0.0291
ASP 186
GLY 187
0.0141
GLY 187
LEU 188
0.0342
LEU 188
ALA 189
-0.1479
ALA 189
PRO 190
-0.0897
PRO 190
PRO 191
-0.2079
PRO 191
GLN 192
0.0159
GLN 192
HIS 193
-0.0093
HIS 193
LEU 194
-0.1101
LEU 194
ILE 195
0.1249
ILE 195
ARG 196
-0.3165
ARG 196
VAL 197
0.4842
VAL 197
GLU 198
0.2079
GLU 198
GLY 199
-0.1096
GLY 199
ASN 200
-0.0990
ASN 200
LEU 201
-0.0452
LEU 201
ARG 202
0.0920
ARG 202
VAL 203
0.0572
VAL 203
GLU 204
0.0835
GLU 204
GLU 204
-0.1077
GLU 204
TYR 205
0.0063
TYR 205
LEU 206
0.0270
LEU 206
ASP 207
-0.0570
ASP 207
ASP 208
0.0139
ASP 208
ARG 209
-0.0252
ARG 209
ASN 210
0.0117
ASN 210
THR 211
-0.0088
THR 211
PHE 212
0.0488
PHE 212
ARG 213
-0.1295
ARG 213
HIS 214
0.0104
HIS 214
SER 215
-0.0546
SER 215
VAL 216
-0.0718
VAL 216
VAL 217
0.0450
VAL 217
VAL 218
-0.1000
VAL 218
PRO 219
0.0111
PRO 219
TYR 220
-0.2350
TYR 220
GLU 221
-0.0165
GLU 221
PRO 222
0.0528
PRO 222
PRO 223
-0.0628
PRO 223
GLU 224
0.0196
GLU 224
VAL 225
0.0136
VAL 225
GLY 226
-0.0052
GLY 226
SER 227
0.0206
SER 227
ASP 228
-0.0176
ASP 228
CYS 229
0.0214
CYS 229
THR 230
-0.0481
THR 230
THR 230
-0.0818
THR 230
THR 231
-0.0404
THR 231
ILE 232
0.0736
ILE 232
HIS 233
-0.0903
HIS 233
TYR 234
0.2258
TYR 234
ASN 235
0.3430
ASN 235
TYR 236
0.0658
TYR 236
MET 237
0.0882
MET 237
CYS 238
0.0526
CYS 238
ASN 239
-0.0550
ASN 239
SER 240
0.0145
SER 240
SER 241
-0.0210
SER 241
CYS 242
-0.0033
CYS 242
MET 243
0.0087
MET 243
GLY 244
-0.0059
GLY 244
GLY 245
-0.0210
GLY 245
MET 246
0.0299
MET 246
ASN 247
-0.0349
ASN 247
ARG 248
-0.0016
ARG 248
ARG 249
0.0020
ARG 249
PRO 250
0.0589
PRO 250
ILE 251
-0.0021
ILE 251
LEU 252
-0.0575
LEU 252
THR 253
0.0070
THR 253
ILE 254
0.0730
ILE 254
ILE 255
-0.1508
ILE 255
THR 256
0.2020
THR 256
LEU 257
0.0833
LEU 257
GLU 258
0.0654
GLU 258
ASP 259
0.1030
ASP 259
SER 260
-0.0292
SER 260
SER 261
0.0049
SER 261
GLY 262
0.0104
GLY 262
ASN 263
-0.0362
ASN 263
LEU 264
0.1171
LEU 264
LEU 265
0.0355
LEU 265
GLY 266
-0.1036
GLY 266
ARG 267
0.0344
ARG 267
ASN 268
0.1289
ASN 268
SER 269
-0.0728
SER 269
PHE 270
0.1908
PHE 270
GLU 271
0.0115
GLU 271
VAL 272
-0.0623
VAL 272
ARG 273
0.0765
ARG 273
VAL 274
0.0037
VAL 274
CYS 275
-0.0376
CYS 275
ALA 276
0.0143
ALA 276
CYS 277
0.0164
CYS 277
CYS 277
-0.1235
CYS 277
PRO 278
-0.0347
PRO 278
GLY 279
0.0293
GLY 279
ARG 280
-0.0183
ARG 280
ASP 281
-0.0169
ASP 281
ARG 282
-0.0400
ARG 282
ARG 283
0.0515
ARG 283
THR 284
-0.0623
THR 284
GLU 285
-0.0671
GLU 285
GLU 286
-0.0314
GLU 286
GLU 287
0.0825
GLU 287
ASN 288
-0.0384
ASN 288
LEU 289
-0.0117
LEU 289
ARG 290
0.0219
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.