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
VAL 97
PRO 98
-0.0069
PRO 98
SER 99
-0.0112
SER 99
GLN 100
-0.0002
GLN 100
LYS 101
0.0772
LYS 101
THR 102
-0.0437
THR 102
TYR 103
0.0245
TYR 103
GLN 104
0.0033
GLN 104
GLY 105
-0.0196
GLY 105
SER 106
0.0179
SER 106
SER 106
-0.0054
SER 106
TYR 107
0.0134
TYR 107
GLY 108
-0.0175
GLY 108
PHE 109
0.0047
PHE 109
ARG 110
0.0099
ARG 110
ARG 110
0.1242
ARG 110
LEU 111
-0.0580
LEU 111
GLY 112
-0.0237
GLY 112
PHE 113
0.0960
PHE 113
LEU 114
0.1004
LEU 114
VAL 122
0.0228
VAL 122
THR 123
0.5591
THR 123
CYS 124
-0.1918
CYS 124
CYS 124
-0.0540
CYS 124
THR 125
0.1468
THR 125
TYR 126
-0.1784
TYR 126
SER 127
0.5402
SER 127
PRO 128
0.3829
PRO 128
ALA 129
0.5113
ALA 129
LEU 130
-0.0873
LEU 130
ASN 131
-0.2155
ASN 131
LYS 132
-0.1699
LYS 132
MET 133
-0.3397
MET 133
MET 133
-0.0112
MET 133
PHE 134
0.0380
PHE 134
CYS 135
-0.0182
CYS 135
CYS 135
0.0333
CYS 135
GLN 136
0.0125
GLN 136
LEU 137
0.1156
LEU 137
ALA 138
-0.1638
ALA 138
LYS 139
0.1405
LYS 139
THR 140
-0.0195
THR 140
CYS 141
-0.0906
CYS 141
CYS 141
-0.0671
CYS 141
PRO 142
-0.1318
PRO 142
VAL 143
-0.0965
VAL 143
GLN 144
0.1129
GLN 144
LEU 145
0.1628
LEU 145
TRP 146
0.0627
TRP 146
VAL 147
0.0806
VAL 147
ASP 148
-0.0292
ASP 148
SER 149
-0.0183
SER 149
SER 149
0.0162
SER 149
THR 150
-0.0460
THR 150
PRO 151
0.0079
PRO 151
PRO 152
0.0118
PRO 152
PRO 153
0.0134
PRO 153
GLY 154
-0.0030
GLY 154
THR 155
-0.0188
THR 155
ARG 156
-0.0170
ARG 156
VAL 157
0.0255
VAL 157
ARG 158
0.0029
ARG 158
ALA 159
0.0052
ALA 159
MET 160
0.0304
MET 160
MET 160
0.5738
MET 160
ALA 161
-0.0601
ALA 161
ILE 162
0.0142
ILE 162
TYR 163
0.0708
TYR 163
LYS 164
0.0549
LYS 164
GLN 165
0.0126
GLN 165
SER 166
-0.0524
SER 166
SER 166
-0.0000
SER 166
GLN 167
0.0122
GLN 167
GLN 167
-0.0135
GLN 167
HIS 168
-0.0349
HIS 168
MET 169
-0.0450
MET 169
THR 170
-0.0556
THR 170
GLU 171
0.0130
GLU 171
VAL 172
0.0213
VAL 172
VAL 173
-0.0056
VAL 173
ARG 174
-0.0097
ARG 174
ARG 175
-0.0007
ARG 175
ARG 175
-0.1211
ARG 175
CYS 176
0.0136
CYS 176
PRO 177
-0.0166
PRO 177
HIS 178
0.0020
HIS 178
HIS 179
0.0079
HIS 179
GLU 180
-0.0218
GLU 180
ARG 181
0.0097
ARG 181
LEU 188
-0.0560
LEU 188
ALA 189
-0.0190
ALA 189
PRO 190
0.0266
PRO 190
PRO 191
-0.1052
PRO 191
GLN 192
-0.0302
GLN 192
HIS 193
-0.0105
HIS 193
LEU 194
0.0349
LEU 194
ILE 195
-0.0399
ILE 195
ARG 196
0.0476
ARG 196
VAL 197
-0.0535
VAL 197
GLU 198
0.0261
GLU 198
GLY 199
-0.0561
GLY 199
ASN 200
-0.0704
ASN 200
LEU 201
0.1201
LEU 201
ARG 202
-0.0036
ARG 202
VAL 203
-0.0486
VAL 203
GLU 204
0.0768
GLU 204
TYR 205
-0.0478
TYR 205
LEU 206
0.1056
LEU 206
ASP 207
0.0052
ASP 207
ASP 208
0.0827
ASP 208
ARG 209
-0.0620
ARG 209
ASN 210
0.0251
ASN 210
THR 211
-0.0897
THR 211
PHE 212
-0.0886
PHE 212
ARG 213
-0.0942
ARG 213
HIS 214
0.0926
HIS 214
SER 215
0.0187
SER 215
VAL 216
0.0075
VAL 216
VAL 217
-0.0342
VAL 217
VAL 218
0.0071
VAL 218
PRO 219
-0.0068
PRO 219
TYR 220
0.0682
TYR 220
GLU 221
-0.0650
GLU 221
PRO 222
-0.0837
PRO 222
PRO 222
0.0274
PRO 222
PRO 223
0.0016
PRO 223
GLU 224
0.0179
GLU 224
VAL 225
-0.0324
VAL 225
GLY 226
-0.0945
GLY 226
SER 227
0.0469
SER 227
ASP 228
0.0498
ASP 228
CYS 229
0.0261
CYS 229
THR 230
0.0045
THR 230
THR 231
-0.0339
THR 231
ILE 232
0.0873
ILE 232
HIS 233
-0.0560
HIS 233
TYR 234
0.0055
TYR 234
ASN 235
-0.0205
ASN 235
TYR 236
-0.1360
TYR 236
MET 237
-0.0862
MET 237
CYS 238
0.0103
CYS 238
CYS 238
0.0272
CYS 238
ASN 239
-0.0006
ASN 239
ASN 239
-0.1468
ASN 239
SER 240
0.1547
SER 240
SER 241
0.0279
SER 241
CYS 242
0.0289
CYS 242
MET 243
-0.0504
MET 243
GLY 244
-0.0094
GLY 244
GLY 245
-0.0204
GLY 245
MET 246
0.0385
MET 246
ASN 247
0.0111
ASN 247
ARG 248
-0.0474
ARG 248
ARG 249
-0.0081
ARG 249
PRO 250
0.0412
PRO 250
PRO 250
-0.0770
PRO 250
ILE 251
0.0708
ILE 251
LEU 252
0.1229
LEU 252
THR 253
0.0245
THR 253
ILE 254
-0.0021
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
0.0614
ILE 255
THR 256
0.0175
THR 256
THR 256
0.2624
THR 256
LEU 257
-0.0032
LEU 257
GLU 258
0.0287
GLU 258
ASP 259
-0.0082
ASP 259
SER 260
-0.0038
SER 260
SER 261
0.0027
SER 261
SER 261
0.0183
SER 261
GLY 262
-0.0331
GLY 262
ASN 263
-0.0006
ASN 263
LEU 264
0.0020
LEU 264
LEU 265
-0.0064
LEU 265
GLY 266
0.0165
GLY 266
ARG 267
0.0140
ARG 267
ARG 267
0.1927
ARG 267
ASN 268
0.0027
ASN 268
SER 269
-0.0054
SER 269
PHE 270
0.0543
PHE 270
GLU 271
0.1144
GLU 271
VAL 272
0.0761
VAL 272
VAL 272
-1.0159
VAL 272
ARG 273
-0.1914
ARG 273
VAL 274
-0.2499
VAL 274
CYS 275
0.0680
CYS 275
ALA 276
0.1422
ALA 276
CYS 277
0.0896
CYS 277
CYS 277
-0.0000
CYS 277
PRO 278
0.1076
PRO 278
GLY 279
-0.0888
GLY 279
ARG 280
-0.1856
ARG 280
ASP 281
-0.2473
ASP 281
ARG 282
0.5458
ARG 282
ARG 282
-0.2101
ARG 282
ARG 283
-0.0407
ARG 283
THR 284
-0.0319
THR 284
GLU 285
0.0993
GLU 285
GLU 286
0.0204
GLU 286
GLU 287
-0.0148
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.