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
0.0820
PRO 98
SER 99
-0.0790
SER 99
GLN 100
0.0207
GLN 100
LYS 101
-0.1743
LYS 101
THR 102
0.2566
THR 102
TYR 103
-0.1004
TYR 103
GLN 104
-0.0505
GLN 104
GLY 105
0.1522
GLY 105
SER 106
-0.1674
SER 106
TYR 107
-0.0074
TYR 107
GLY 108
-0.0531
GLY 108
PHE 109
-0.2369
PHE 109
ARG 110
-0.0288
ARG 110
LEU 111
-0.0267
LEU 111
GLY 112
0.0864
GLY 112
PHE 113
-0.5915
PHE 113
LEU 114
-0.1831
LEU 114
HIS 115
-0.8422
HIS 115
SER 116
0.2647
SER 116
SER 121
-0.0099
SER 121
VAL 122
0.0773
VAL 122
THR 123
-0.3370
THR 123
CYS 124
-0.1172
CYS 124
THR 125
0.0319
THR 125
TYR 126
0.2888
TYR 126
SER 127
-0.2140
SER 127
PRO 128
-0.1237
PRO 128
ALA 129
0.7739
ALA 129
LEU 130
-0.2080
LEU 130
ASN 131
-0.2264
ASN 131
LYS 132
-0.0241
LYS 132
MET 133
0.2698
MET 133
PHE 134
0.1551
PHE 134
CYS 135
-0.0007
CYS 135
GLN 136
-0.0920
GLN 136
LEU 137
-0.1720
LEU 137
ALA 138
0.2411
ALA 138
LYS 139
-0.1621
LYS 139
THR 140
-0.1226
THR 140
CYS 141
0.5098
CYS 141
PRO 142
0.1165
PRO 142
VAL 143
-0.3410
VAL 143
GLN 144
-0.0680
GLN 144
LEU 145
-0.3369
LEU 145
TRP 146
-0.1282
TRP 146
VAL 147
-0.1852
VAL 147
ASP 148
-0.2710
ASP 148
SER 149
0.1370
SER 149
THR 150
0.0364
THR 150
PRO 151
-0.0583
PRO 151
PRO 152
-0.0355
PRO 152
PRO 153
0.0012
PRO 153
GLY 154
0.0614
GLY 154
THR 155
-0.0964
THR 155
ARG 156
-0.0831
ARG 156
VAL 157
-0.3840
VAL 157
ARG 158
-0.3328
ARG 158
ALA 159
-0.3173
ALA 159
MET 160
0.0238
MET 160
ALA 161
0.0208
ALA 161
ILE 162
-0.3956
ILE 162
TYR 163
-0.0393
TYR 163
LYS 164
0.0688
LYS 164
GLN 165
0.1672
GLN 165
GLU 171
-0.9405
GLU 171
VAL 172
0.0754
VAL 172
VAL 173
-0.0815
VAL 173
ARG 174
0.0251
ARG 174
HIS 175
0.0711
HIS 175
CYS 176
-0.0266
CYS 176
PRO 177
0.0248
PRO 177
HIS 178
0.0152
HIS 178
HIS 179
-0.1806
HIS 179
GLU 180
0.1349
GLU 180
ARG 181
0.0113
ARG 181
SER 185
-0.1452
SER 185
ASP 186
0.0573
ASP 186
GLY 187
-0.0137
GLY 187
LEU 188
0.0501
LEU 188
ALA 189
0.0357
ALA 189
PRO 190
0.0512
PRO 190
PRO 191
0.3327
PRO 191
GLN 192
-0.1241
GLN 192
HIS 193
0.1964
HIS 193
LEU 194
0.1853
LEU 194
ILE 195
-0.0203
ILE 195
ARG 196
0.0381
ARG 196
VAL 197
-0.1829
VAL 197
GLU 198
-0.3137
GLU 198
GLY 199
-0.1005
GLY 199
ASN 200
-0.0165
ASN 200
LEU 201
-0.2413
LEU 201
ARG 202
0.0488
ARG 202
VAL 203
-0.1229
VAL 203
GLU 204
0.0598
GLU 204
TYR 205
0.1943
TYR 205
LEU 206
-0.2155
LEU 206
ASP 207
-0.2103
ASP 207
ASP 208
0.4250
ASP 208
ARG 209
-0.1083
ARG 209
ASN 210
-0.0161
ASN 210
THR 211
0.0022
THR 211
PHE 212
0.2922
PHE 212
ARG 213
0.0272
ARG 213
HIS 214
-0.1333
HIS 214
SER 215
0.3634
SER 215
VAL 216
0.1539
VAL 216
VAL 217
-0.2048
VAL 217
VAL 218
0.2246
VAL 218
PRO 219
-0.0870
PRO 219
TYR 220
-0.4521
TYR 220
GLU 221
0.0535
GLU 221
PRO 222
0.1462
PRO 222
PRO 223
-0.0393
PRO 223
GLU 224
0.2708
GLU 224
VAL 225
-0.3514
VAL 225
GLY 226
-0.0397
GLY 226
SER 227
0.1511
SER 227
ASP 228
0.1633
ASP 228
CYS 229
0.0638
CYS 229
THR 230
-0.1269
THR 230
THR 231
0.2028
THR 231
ILE 232
-0.1628
ILE 232
HIS 233
-0.1437
HIS 233
TYR 234
-0.0205
TYR 234
ASN 235
-0.0442
ASN 235
TYR 236
0.1334
TYR 236
MET 237
0.1098
MET 237
CYS 238
0.1433
CYS 238
ASN 239
0.0176
ASN 239
SER 240
-0.4461
SER 240
SER 241
-0.3656
SER 241
CYS 242
-0.1247
CYS 242
MET 243
0.0543
MET 243
GLY 244
-0.0560
GLY 244
GLY 245
0.0935
GLY 245
MET 246
-0.0866
MET 246
ASN 247
0.0311
ASN 247
ARG 248
-0.0039
ARG 248
ARG 249
-0.1349
ARG 249
PRO 250
-0.1549
PRO 250
ILE 251
-0.2000
ILE 251
LEU 252
-0.3080
LEU 252
THR 253
-0.0139
THR 253
ILE 254
-0.1117
ILE 254
ILE 255
0.1552
ILE 255
THR 256
-0.3726
THR 256
LEU 257
-0.3002
LEU 257
GLU 258
-0.0582
GLU 258
ASP 259
-0.1032
ASP 259
SER 260
-0.1115
SER 260
SER 261
0.0040
SER 261
GLY 262
-0.2071
GLY 262
ASN 263
-0.2939
ASN 263
LEU 264
0.0215
LEU 264
LEU 265
0.1135
LEU 265
GLY 266
-0.0976
GLY 266
ARG 267
-0.0553
ARG 267
ASN 268
-0.2148
ASN 268
SER 269
-0.1216
SER 269
PHE 270
-0.3433
PHE 270
GLU 271
0.0599
GLU 271
VAL 272
-0.4284
VAL 272
ARG 273
0.1637
ARG 273
VAL 274
0.2805
VAL 274
CYS 275
-0.0578
CYS 275
ALA 276
-0.0620
ALA 276
CYS 277
-0.0753
CYS 277
PRO 278
0.1308
PRO 278
GLY 279
0.1199
GLY 279
ARG 280
-0.3364
ARG 280
ASP 281
0.1317
ASP 281
ARG 282
-0.1804
ARG 282
ARG 283
0.0089
ARG 283
THR 284
-0.0852
THR 284
GLU 285
0.0939
GLU 285
GLU 286
0.0052
GLU 286
GLU 287
-0.1909
GLU 287
ASN 288
0.0124
ASN 288
LEU 289
0.0325
LEU 289
ARG 290
-0.0362
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.