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
0.0238
VAL 97
PRO 98
0.0132
PRO 98
SER 99
-0.0089
SER 99
GLN 100
0.0014
GLN 100
LYS 101
0.0570
LYS 101
THR 102
-0.0364
THR 102
TYR 103
-0.0567
TYR 103
GLN 104
-0.0175
GLN 104
GLY 105
0.0431
GLY 105
SER 106
-0.0402
SER 106
TYR 107
0.0223
TYR 107
GLY 108
0.1056
GLY 108
PHE 109
0.0398
PHE 109
ARG 110
-0.0228
ARG 110
LEU 111
-0.0751
LEU 111
GLY 112
0.1722
GLY 112
PHE 113
-0.3140
PHE 113
LEU 114
-0.1160
LEU 114
HIS 115
0.1189
HIS 115
SER 116
-0.0634
SER 116
GLY 117
0.0221
GLY 117
THR 118
-0.0204
THR 118
ALA 119
-0.0090
ALA 119
LYS 120
-0.0568
LYS 120
SER 121
0.0809
SER 121
VAL 122
-0.0705
VAL 122
THR 123
0.2180
THR 123
CYS 124
-0.0314
CYS 124
THR 125
-0.0652
THR 125
TYR 126
-0.0769
TYR 126
SER 127
-0.0211
SER 127
PRO 128
0.0665
PRO 128
ALA 129
0.0211
ALA 129
LEU 130
-0.0035
LEU 130
ASN 131
-0.2538
ASN 131
LYS 132
0.1917
LYS 132
MET 133
0.2047
MET 133
PHE 134
-0.3863
PHE 134
CYS 135
-0.1660
CYS 135
GLN 136
0.0424
GLN 136
LEU 137
0.1216
LEU 137
ALA 138
-0.0850
ALA 138
LYS 139
0.0355
LYS 139
THR 140
0.0384
THR 140
CYS 141
-0.1066
CYS 141
PRO 142
0.2389
PRO 142
VAL 143
-0.0651
VAL 143
GLN 144
0.0112
GLN 144
LEU 145
-0.0013
LEU 145
TRP 146
0.0295
TRP 146
VAL 147
-0.1298
VAL 147
ASP 148
0.0684
ASP 148
SER 149
0.0602
SER 149
THR 150
-0.1228
THR 150
PRO 151
-0.0142
PRO 151
PRO 152
0.0337
PRO 152
PRO 153
0.0002
PRO 153
GLY 154
-0.0570
GLY 154
THR 155
-0.1762
THR 155
ARG 156
0.0437
ARG 156
VAL 157
0.0935
VAL 157
ARG 158
-0.0548
ARG 158
ALA 159
0.1223
ALA 159
MET 160
-0.0430
MET 160
ALA 161
0.0332
ALA 161
ILE 162
-0.3740
ILE 162
TYR 163
-0.0957
TYR 163
LYS 164
0.1340
LYS 164
GLN 165
0.0933
GLN 165
SER 166
0.0963
SER 166
GLN 167
-0.0286
GLN 167
HIS 168
-0.0304
HIS 168
MET 169
0.0050
MET 169
THR 170
-0.0740
THR 170
GLU 171
0.0453
GLU 171
VAL 172
-0.1072
VAL 172
VAL 173
-0.4029
VAL 173
ARG 174
-0.0827
ARG 174
ARG 175
-0.0708
ARG 175
CYS 176
0.0878
CYS 176
PRO 177
-0.0421
PRO 177
HIS 178
0.1423
HIS 178
HIS 179
-0.0243
HIS 179
GLU 180
0.0517
GLU 180
ARG 181
-0.0540
ARG 181
CYS 182
0.0417
CYS 182
CYS 182
-0.0849
CYS 182
SER 183
0.0501
SER 183
ASP 184
-0.0329
ASP 184
SER 185
0.2381
SER 185
ASP 186
0.0685
ASP 186
GLY 187
-0.0061
GLY 187
LEU 188
-0.0078
LEU 188
ALA 189
0.0764
ALA 189
PRO 190
0.2412
PRO 190
PRO 191
0.3399
PRO 191
GLN 192
0.0467
GLN 192
HIS 193
0.0520
HIS 193
LEU 194
0.0181
LEU 194
ILE 195
0.1068
ILE 195
ARG 196
0.2621
ARG 196
VAL 197
-0.0793
VAL 197
GLU 198
0.1649
GLU 198
GLY 199
0.1194
GLY 199
ASN 200
0.1088
ASN 200
LEU 201
0.0408
LEU 201
ARG 202
-0.0790
ARG 202
VAL 203
-0.0162
VAL 203
GLU 204
0.1485
GLU 204
GLU 204
-0.0904
GLU 204
TYR 205
0.1439
TYR 205
LEU 206
0.0276
LEU 206
ASP 207
0.0324
ASP 207
ASP 208
-0.0076
ASP 208
ARG 209
0.0225
ARG 209
ASN 210
-0.0134
ASN 210
THR 211
0.0372
THR 211
PHE 212
0.0444
PHE 212
ARG 213
0.1478
ARG 213
HIS 214
0.0914
HIS 214
SER 215
-0.0564
SER 215
VAL 216
0.0984
VAL 216
VAL 217
0.0031
VAL 217
VAL 218
-0.0377
VAL 218
PRO 219
0.0845
PRO 219
TYR 220
0.2541
TYR 220
GLU 221
-0.0900
GLU 221
PRO 222
0.1152
PRO 222
PRO 223
-0.0491
PRO 223
GLU 224
0.0162
GLU 224
VAL 225
-0.0276
VAL 225
GLY 226
-0.0291
GLY 226
SER 227
0.0393
SER 227
ASP 228
0.0276
ASP 228
CYS 229
-0.1020
CYS 229
THR 230
0.1140
THR 230
THR 231
0.2485
THR 231
ILE 232
-0.1121
ILE 232
HIS 233
0.2095
HIS 233
TYR 234
-0.0559
TYR 234
ASN 235
0.0096
ASN 235
TYR 236
0.0250
TYR 236
MET 237
-0.0431
MET 237
CYS 238
0.0259
CYS 238
ASN 239
0.0250
ASN 239
SER 240
-0.0398
SER 240
SER 241
0.1216
SER 241
CYS 242
-0.0090
CYS 242
MET 243
-0.0156
MET 243
GLY 244
0.0170
GLY 244
GLY 245
0.0514
GLY 245
MET 246
-0.0304
MET 246
ASN 247
0.0308
ASN 247
ARG 248
-0.0202
ARG 248
ARG 249
0.0941
ARG 249
PRO 250
0.0021
PRO 250
ILE 251
-0.1400
ILE 251
LEU 252
-0.0763
LEU 252
THR 253
0.1632
THR 253
ILE 254
0.1327
ILE 254
ILE 255
-0.0312
ILE 255
THR 256
0.0127
THR 256
THR 256
-0.0235
THR 256
LEU 257
-0.0210
LEU 257
GLU 258
0.0738
GLU 258
ASP 259
0.0487
ASP 259
SER 260
-0.0281
SER 260
SER 261
0.0669
SER 261
GLY 262
0.0171
GLY 262
ASN 263
0.0058
ASN 263
LEU 264
-0.0777
LEU 264
LEU 265
0.1230
LEU 265
GLY 266
-0.1077
GLY 266
ARG 267
-0.0331
ARG 267
ASN 268
-0.1574
ASN 268
SER 269
-0.1433
SER 269
PHE 270
-0.4341
PHE 270
GLU 271
-0.1129
GLU 271
VAL 272
-0.0867
VAL 272
ARG 273
-0.2726
ARG 273
VAL 274
0.1644
VAL 274
CYS 275
-0.0019
CYS 275
ALA 276
-0.0319
ALA 276
CYS 277
0.0199
CYS 277
CYS 277
-0.0021
CYS 277
PRO 278
-0.0898
PRO 278
GLY 279
0.0193
GLY 279
ARG 280
0.0538
ARG 280
ASP 281
-0.0707
ASP 281
ARG 282
0.0709
ARG 282
ARG 283
0.0818
ARG 283
THR 284
0.0456
THR 284
GLU 285
0.0473
GLU 285
GLU 286
0.1770
GLU 286
GLU 287
-0.0995
GLU 287
ASN 288
0.0115
ASN 288
LEU 289
0.0385
LEU 289
ARG 290
-0.0198
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.