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
0.0114
PRO 98
SER 99
-0.2502
SER 99
GLN 100
0.2597
GLN 100
LYS 101
-0.2586
LYS 101
THR 102
0.1025
THR 102
TYR 103
-0.0945
TYR 103
GLN 104
-0.0526
GLN 104
GLY 105
-0.0749
GLY 105
SER 106
-0.0122
SER 106
TYR 107
-0.0363
TYR 107
GLY 108
0.1038
GLY 108
PHE 109
0.0613
PHE 109
ARG 110
-0.1841
ARG 110
LEU 111
-0.2656
LEU 111
GLY 112
-0.1501
GLY 112
PHE 113
-0.4508
PHE 113
LEU 114
-0.1019
LEU 114
HIS 115
-0.3275
HIS 115
SER 116
0.1427
SER 116
SER 121
-0.0729
SER 121
VAL 122
0.1607
VAL 122
THR 123
-0.3370
THR 123
CYS 124
-0.0119
CYS 124
THR 125
0.0745
THR 125
TYR 126
0.0943
TYR 126
SER 127
-0.2389
SER 127
PRO 128
-0.2309
PRO 128
ALA 129
0.3293
ALA 129
LEU 130
-0.1696
LEU 130
ASN 131
0.5381
ASN 131
LYS 132
-0.0956
LYS 132
MET 133
-0.1915
MET 133
PHE 134
0.0950
PHE 134
CYS 135
0.0642
CYS 135
GLN 136
-0.1024
GLN 136
LEU 137
-0.0212
LEU 137
ALA 138
-0.1289
ALA 138
LYS 139
-0.1305
LYS 139
THR 140
0.0942
THR 140
CYS 141
0.0239
CYS 141
PRO 142
-0.0865
PRO 142
VAL 143
0.0854
VAL 143
GLN 144
-0.3159
GLN 144
LEU 145
-0.0498
LEU 145
TRP 146
0.1277
TRP 146
VAL 147
-0.1090
VAL 147
ASP 148
-0.1211
ASP 148
SER 149
0.1099
SER 149
THR 150
0.2420
THR 150
PRO 151
-0.2603
PRO 151
PRO 152
0.0100
PRO 152
PRO 153
0.1591
PRO 153
GLY 154
-0.1558
GLY 154
THR 155
-0.0077
THR 155
ARG 156
0.0504
ARG 156
VAL 157
0.2111
VAL 157
ARG 158
0.3569
ARG 158
ALA 159
0.4361
ALA 159
MET 160
-0.1728
MET 160
ALA 161
0.0774
ALA 161
ILE 162
-0.2774
ILE 162
TYR 163
-0.1277
TYR 163
LYS 164
-0.0152
LYS 164
GLN 165
-0.2026
GLN 165
GLU 171
0.5036
GLU 171
VAL 172
-0.0267
VAL 172
VAL 173
-0.2477
VAL 173
ARG 174
-0.0638
ARG 174
ARG 175
-0.0136
ARG 175
CYS 176
-0.0453
CYS 176
PRO 177
-0.0132
PRO 177
HIS 178
0.0267
HIS 178
HIS 179
0.1206
HIS 179
GLU 180
-0.0105
GLU 180
ARG 181
0.0808
ARG 181
SER 185
0.1056
SER 185
ASP 186
-0.2615
ASP 186
GLY 187
-0.1038
GLY 187
LEU 188
0.3950
LEU 188
ALA 189
-0.1369
ALA 189
PRO 190
0.2645
PRO 190
PRO 191
0.2473
PRO 191
GLN 192
-0.0320
GLN 192
HIS 193
0.1382
HIS 193
LEU 194
0.0014
LEU 194
ILE 195
0.1117
ILE 195
ARG 196
-0.2757
ARG 196
VAL 197
0.4500
VAL 197
GLU 198
0.1330
GLU 198
GLY 199
0.1753
GLY 199
ASN 200
0.3590
ASN 200
LEU 201
0.0779
LEU 201
ARG 202
-0.0780
ARG 202
VAL 203
0.3398
VAL 203
GLU 204
-0.2047
GLU 204
TYR 205
-0.0263
TYR 205
LEU 206
-0.3680
LEU 206
ASP 207
0.1288
ASP 207
ASP 208
-0.0198
ASP 208
ARG 209
-0.0780
ARG 209
ASN 210
0.0145
ASN 210
THR 211
-0.0053
THR 211
PHE 212
-1.3420
PHE 212
ARG 213
-0.0464
ARG 213
HIS 214
-0.2004
HIS 214
SER 215
0.2553
SER 215
VAL 216
-0.3736
VAL 216
VAL 217
0.5597
VAL 217
VAL 218
-0.2283
VAL 218
PRO 219
0.3698
PRO 219
TYR 220
0.5520
TYR 220
GLU 221
0.0207
GLU 221
PRO 222
0.1649
PRO 222
PRO 223
-0.1998
PRO 223
GLU 224
-0.0890
GLU 224
VAL 225
0.2358
VAL 225
GLY 226
-0.1610
GLY 226
SER 227
0.0967
SER 227
ASP 228
0.1239
ASP 228
CYS 229
-0.1652
CYS 229
THR 230
-0.0047
THR 230
THR 231
-0.0255
THR 231
ILE 232
0.1788
ILE 232
HIS 233
0.3250
HIS 233
TYR 234
0.1768
TYR 234
ASN 235
0.0352
ASN 235
TYR 236
0.0682
TYR 236
MET 237
-0.2870
MET 237
CYS 238
0.0336
CYS 238
ASN 239
-0.0199
ASN 239
SER 240
-0.2487
SER 240
SER 241
-0.2479
SER 241
CYS 242
-0.1292
CYS 242
MET 243
0.0750
MET 243
GLY 244
-0.0557
GLY 244
GLY 245
0.1132
GLY 245
MET 246
-0.3622
MET 246
ASN 247
0.1285
ASN 247
ARG 248
-0.0386
ARG 248
ARG 249
-0.0709
ARG 249
PRO 250
-0.1840
PRO 250
ILE 251
0.0167
ILE 251
LEU 252
-0.4587
LEU 252
THR 253
-0.1406
THR 253
ILE 254
0.0935
ILE 254
ILE 255
-0.3586
ILE 255
THR 256
0.2645
THR 256
LEU 257
-0.1409
LEU 257
GLU 258
0.0653
GLU 258
ASP 259
0.0611
ASP 259
SER 260
0.0019
SER 260
SER 261
0.0008
SER 261
GLY 262
0.1416
GLY 262
ASN 263
0.1433
ASN 263
LEU 264
-0.0557
LEU 264
LEU 265
-0.0174
LEU 265
GLY 266
-0.1470
GLY 266
ARG 267
-0.0510
ARG 267
ASN 268
-0.2068
ASN 268
SER 269
-0.3653
SER 269
PHE 270
0.1302
PHE 270
GLU 271
-0.5883
GLU 271
VAL 272
-0.3617
VAL 272
ARG 273
0.2158
ARG 273
VAL 274
0.0460
VAL 274
CYS 275
-0.0453
CYS 275
ALA 276
0.0408
ALA 276
CYS 277
0.0526
CYS 277
PRO 278
0.1485
PRO 278
GLY 279
0.1415
GLY 279
ARG 280
-0.3382
ARG 280
ASP 281
0.0720
ASP 281
ARG 282
0.2141
ARG 282
ARG 283
-0.0274
ARG 283
THR 284
-0.0912
THR 284
GLU 285
0.2697
GLU 285
GLU 286
-0.0010
GLU 286
GLU 287
-0.3723
GLU 287
ASN 288
0.0512
ASN 288
LEU 289
0.0886
LEU 289
ARG 290
-0.0792
ARG 290
LYS 291
0.0271
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.