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
0.0191
VAL 97
PRO 98
-0.0784
PRO 98
SER 99
-0.2496
SER 99
GLN 100
-0.2612
GLN 100
LYS 101
0.1777
LYS 101
THR 102
-0.1794
THR 102
TYR 103
0.1146
TYR 103
GLN 104
0.0227
GLN 104
GLY 105
0.0133
GLY 105
SER 106
0.0020
SER 106
TYR 107
0.0369
TYR 107
GLY 108
-0.0773
GLY 108
PHE 109
-0.0716
PHE 109
ARG 110
0.0781
ARG 110
LEU 111
0.0860
LEU 111
GLY 112
-0.1922
GLY 112
PHE 113
0.2068
PHE 113
LEU 114
0.2017
LEU 114
VAL 122
0.1620
VAL 122
THR 123
-0.0775
THR 123
CYS 124
0.0741
CYS 124
THR 125
-0.0930
THR 125
TYR 126
0.0181
TYR 126
SER 127
0.0547
SER 127
PRO 128
0.2150
PRO 128
ALA 129
0.2080
ALA 129
LEU 130
0.0346
LEU 130
ASN 131
-0.2065
ASN 131
LYS 132
0.0245
LYS 132
MET 133
0.1324
MET 133
MET 133
-0.0209
MET 133
PHE 134
-0.0290
PHE 134
CYS 135
-0.0346
CYS 135
GLN 136
0.0103
GLN 136
LEU 137
0.0411
LEU 137
ALA 138
-0.1375
ALA 138
LYS 139
0.0343
LYS 139
THR 140
0.0699
THR 140
CYS 141
0.0319
CYS 141
CYS 141
-0.0421
CYS 141
PRO 142
0.0925
PRO 142
VAL 143
-0.0281
VAL 143
GLN 144
0.1810
GLN 144
LEU 145
0.1394
LEU 145
TRP 146
-0.0882
TRP 146
VAL 147
0.1410
VAL 147
ASP 148
0.0599
ASP 148
SER 149
-0.0637
SER 149
THR 150
-0.3589
THR 150
PRO 151
0.0403
PRO 151
PRO 152
0.1078
PRO 152
PRO 153
0.0525
PRO 153
GLY 154
0.0254
GLY 154
THR 155
-0.0383
THR 155
ARG 156
-0.0792
ARG 156
VAL 157
-0.0801
VAL 157
ARG 158
-0.3488
ARG 158
ALA 159
-0.4232
ALA 159
MET 160
0.2091
MET 160
ALA 161
-0.2190
ALA 161
ILE 162
0.3363
ILE 162
TYR 163
-0.0770
TYR 163
LYS 164
0.1908
LYS 164
GLN 165
0.1733
GLN 165
SER 166
-0.3045
SER 166
SER 166
0.0212
SER 166
GLN 167
0.0315
GLN 167
HIS 168
-0.1468
HIS 168
MET 169
-0.1921
MET 169
THR 170
0.0009
THR 170
GLU 171
-0.1615
GLU 171
VAL 172
-0.0290
VAL 172
VAL 173
0.2459
VAL 173
ARG 174
-0.2607
ARG 174
ARG 175
0.0469
ARG 175
CYS 176
-0.0158
CYS 176
PRO 177
-0.0263
PRO 177
HIS 178
0.0514
HIS 178
HIS 179
-0.0811
HIS 179
GLU 180
-0.0380
GLU 180
ARG 181
0.0552
ARG 181
SER 185
-0.0561
SER 185
ASP 186
0.0299
ASP 186
GLY 187
0.1038
GLY 187
LEU 188
-0.1382
LEU 188
ALA 189
0.1615
ALA 189
PRO 190
0.0537
PRO 190
PRO 191
0.0129
PRO 191
GLN 192
-0.0724
GLN 192
HIS 193
-0.1800
HIS 193
LEU 194
0.1781
LEU 194
ILE 195
-0.0657
ILE 195
ARG 196
0.3008
ARG 196
VAL 197
-0.0457
VAL 197
GLU 198
-0.1386
GLU 198
GLY 199
0.1052
GLY 199
ASN 200
0.0567
ASN 200
LEU 201
-0.0802
LEU 201
ARG 202
-0.0375
ARG 202
VAL 203
-0.0787
VAL 203
GLU 204
0.1070
GLU 204
TYR 205
-0.0730
TYR 205
LEU 206
-0.3974
LEU 206
ASP 207
0.0704
ASP 207
ASP 208
0.0884
ASP 208
ARG 209
-0.0373
ARG 209
ASN 210
-0.1129
ASN 210
THR 211
0.0057
THR 211
PHE 212
-0.6044
PHE 212
ARG 213
-0.0403
ARG 213
HIS 214
0.1108
HIS 214
SER 215
0.1588
SER 215
VAL 216
-0.5910
VAL 216
VAL 217
-0.6281
VAL 217
VAL 218
-0.2576
VAL 218
PRO 219
-0.0853
PRO 219
TYR 220
-0.2776
TYR 220
GLU 221
-0.1970
GLU 221
PRO 222
-0.0827
PRO 222
PRO 223
0.1641
PRO 223
GLU 224
-0.0451
GLU 224
VAL 225
-0.1979
VAL 225
GLY 226
0.1653
GLY 226
SER 227
-0.0707
SER 227
ASP 228
-0.0981
ASP 228
CYS 229
0.0877
CYS 229
THR 230
0.0998
THR 230
THR 231
-0.0538
THR 231
ILE 232
-0.4169
ILE 232
HIS 233
0.0125
HIS 233
TYR 234
-0.1280
TYR 234
ASN 235
-0.1239
ASN 235
TYR 236
0.0693
TYR 236
MET 237
0.2222
MET 237
CYS 238
-0.1124
CYS 238
CYS 238
-0.0305
CYS 238
ASN 239
0.0574
ASN 239
SER 240
0.0429
SER 240
SER 241
0.0406
SER 241
CYS 242
-0.0339
CYS 242
MET 243
0.2327
MET 243
GLY 244
-0.3032
GLY 244
GLY 245
0.0261
GLY 245
MET 246
-0.0545
MET 246
ASN 247
0.0126
ASN 247
ARG 248
0.0673
ARG 248
ARG 249
-0.2620
ARG 249
PRO 250
0.0680
PRO 250
ILE 251
0.1119
ILE 251
LEU 252
0.0951
LEU 252
THR 253
-0.0277
THR 253
ILE 254
-0.0224
ILE 254
ILE 254
0.3280
ILE 254
ILE 255
0.0788
ILE 255
THR 256
-0.1623
THR 256
THR 256
-0.0093
THR 256
LEU 257
-0.0100
LEU 257
GLU 258
-0.0041
GLU 258
ASP 259
-0.0519
ASP 259
SER 260
0.0165
SER 260
SER 261
0.0186
SER 261
GLY 262
-0.2147
GLY 262
ASN 263
-0.0458
ASN 263
LEU 264
0.0533
LEU 264
LEU 265
0.0129
LEU 265
GLY 266
0.0912
GLY 266
ARG 267
0.0051
ARG 267
ASN 268
0.2031
ASN 268
SER 269
0.2839
SER 269
PHE 270
-0.1639
PHE 270
GLU 271
0.3530
GLU 271
VAL 272
0.0754
VAL 272
VAL 272
0.0485
VAL 272
ARG 273
-0.0285
ARG 273
VAL 274
0.0097
VAL 274
CYS 275
-0.0224
CYS 275
ALA 276
-0.0199
ALA 276
CYS 277
-0.0100
CYS 277
CYS 277
0.1673
CYS 277
PRO 278
-0.0146
PRO 278
GLY 279
-0.0040
GLY 279
ARG 280
0.0909
ARG 280
ASP 281
0.0994
ASP 281
ARG 282
-0.1252
ARG 282
ARG 283
0.0986
ARG 283
THR 284
0.0500
THR 284
GLU 285
-0.1071
GLU 285
GLU 286
-0.0648
GLU 286
GLU 287
0.0835
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.