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
0.0449
VAL 97
PRO 98
0.1412
PRO 98
SER 99
-0.1104
SER 99
GLN 100
0.2297
GLN 100
LYS 101
-0.2415
LYS 101
THR 102
0.0522
THR 102
TYR 103
-0.0495
TYR 103
GLN 104
-0.0606
GLN 104
GLY 105
-0.0534
GLY 105
SER 106
-0.0177
SER 106
TYR 107
-0.0514
TYR 107
GLY 108
0.0911
GLY 108
PHE 109
0.0418
PHE 109
ARG 110
-0.0946
ARG 110
LEU 111
-0.0642
LEU 111
GLY 112
-0.4434
GLY 112
PHE 113
-0.1889
PHE 113
LEU 114
-0.1913
LEU 114
HIS 115
0.1167
HIS 115
SER 116
-0.0401
SER 116
GLY 117
0.0313
GLY 117
THR 118
-0.0227
THR 118
ALA 119
-0.0669
ALA 119
LYS 120
-0.0176
LYS 120
SER 121
-0.0541
SER 121
VAL 122
-0.0350
VAL 122
THR 123
-0.0369
THR 123
CYS 124
0.0755
CYS 124
THR 125
0.0341
THR 125
TYR 126
-0.0968
TYR 126
SER 127
-0.3178
SER 127
PRO 128
-0.6637
PRO 128
ALA 129
-0.3515
ALA 129
LEU 130
-0.1105
LEU 130
ASN 131
-0.1288
ASN 131
LYS 132
0.0909
LYS 132
MET 133
-0.1717
MET 133
MET 133
0.1192
MET 133
PHE 134
-0.0619
PHE 134
CYS 135
-0.0174
CYS 135
GLN 136
-0.0753
GLN 136
LEU 137
-0.0386
LEU 137
ALA 138
0.1331
ALA 138
LYS 139
-0.0469
LYS 139
THR 140
0.1358
THR 140
CYS 141
-0.1484
CYS 141
CYS 141
0.2291
CYS 141
PRO 142
-0.0109
PRO 142
VAL 143
0.2089
VAL 143
GLN 144
-0.4317
GLN 144
LEU 145
-0.2926
LEU 145
TRP 146
0.0912
TRP 146
VAL 147
-0.0974
VAL 147
ASP 148
-0.1090
ASP 148
SER 149
0.1042
SER 149
THR 150
0.2359
THR 150
PRO 151
-0.2586
PRO 151
PRO 152
0.0206
PRO 152
PRO 153
0.1014
PRO 153
GLY 154
-0.0509
GLY 154
THR 155
-0.0358
THR 155
ARG 156
0.0248
ARG 156
VAL 157
0.0851
VAL 157
ARG 158
0.2313
ARG 158
ALA 159
0.3933
ALA 159
MET 160
-0.0609
MET 160
ALA 161
0.0927
ALA 161
ILE 162
-0.3620
ILE 162
TYR 163
-0.1005
TYR 163
LYS 164
0.0508
LYS 164
GLN 165
-0.1365
GLN 165
SER 166
0.1464
SER 166
GLN 167
-0.1421
GLN 167
HIS 168
0.1775
HIS 168
MET 169
0.1431
MET 169
THR 170
0.1839
THR 170
GLU 171
-0.1872
GLU 171
VAL 172
0.0151
VAL 172
VAL 173
-0.1215
VAL 173
ARG 174
-0.1628
ARG 174
ARG 175
-0.0414
ARG 175
CYS 176
-0.0023
CYS 176
PRO 177
-0.0120
PRO 177
HIS 178
0.0381
HIS 178
HIS 179
0.0923
HIS 179
GLU 180
0.0268
GLU 180
ARG 181
0.0228
ARG 181
CYS 182
-0.0438
CYS 182
SER 183
0.0534
SER 183
ASP 184
-0.4043
ASP 184
SER 185
0.2223
SER 185
ASP 186
-0.2198
ASP 186
GLY 187
-0.2473
GLY 187
LEU 188
0.2392
LEU 188
ALA 189
-0.1363
ALA 189
PRO 190
0.2135
PRO 190
PRO 191
0.4020
PRO 191
GLN 192
-0.0810
GLN 192
HIS 193
0.1332
HIS 193
LEU 194
-0.0181
LEU 194
ILE 195
0.1376
ILE 195
ARG 196
-0.3308
ARG 196
VAL 197
0.3000
VAL 197
GLU 198
0.4693
GLU 198
GLY 199
-0.0268
GLY 199
ASN 200
0.3712
ASN 200
LEU 201
0.2410
LEU 201
ARG 202
0.1214
ARG 202
VAL 203
-0.0836
VAL 203
GLU 204
-0.3412
GLU 204
TYR 205
-0.2233
TYR 205
LEU 206
-0.3478
LEU 206
ASP 207
0.2470
ASP 207
ASP 208
0.0541
ASP 208
ARG 209
-0.0874
ARG 209
ASN 210
0.0163
ASN 210
THR 211
-0.0101
THR 211
PHE 212
-1.5989
PHE 212
ARG 213
-0.0415
ARG 213
HIS 214
-0.1791
HIS 214
SER 215
0.2139
SER 215
VAL 216
-0.3165
VAL 216
VAL 217
0.5894
VAL 217
VAL 218
-0.0130
VAL 218
PRO 219
0.0185
PRO 219
TYR 220
0.6544
TYR 220
GLU 221
0.1306
GLU 221
PRO 222
0.4578
PRO 222
PRO 223
-0.1328
PRO 223
GLU 224
-0.1720
GLU 224
VAL 225
-0.0009
VAL 225
GLY 226
0.1036
GLY 226
SER 227
-0.0397
SER 227
ASP 228
0.2186
ASP 228
CYS 229
-0.0098
CYS 229
THR 230
0.0303
THR 230
THR 231
0.0452
THR 231
ILE 232
0.1311
ILE 232
HIS 233
0.4105
HIS 233
TYR 234
0.2898
TYR 234
ASN 235
0.0434
ASN 235
TYR 236
0.1225
TYR 236
MET 237
-0.1102
MET 237
CYS 238
0.1108
CYS 238
TYR 239
0.0013
TYR 239
SER 240
-0.0379
SER 240
SER 241
-0.1611
SER 241
CYS 242
-0.1206
CYS 242
MET 243
0.1093
MET 243
GLY 244
0.0783
GLY 244
GLY 245
0.0324
GLY 245
MET 246
-0.3064
MET 246
ASN 247
0.2304
ASN 247
ARG 248
0.0006
ARG 248
ARG 249
0.1744
ARG 249
PRO 250
-0.1649
PRO 250
ILE 251
-0.0586
ILE 251
LEU 252
-0.4517
LEU 252
THR 253
-0.0985
THR 253
ILE 254
0.2320
ILE 254
ILE 255
-0.3908
ILE 255
THR 256
-0.0453
THR 256
LEU 257
-0.1794
LEU 257
GLU 258
0.0113
GLU 258
ASP 259
0.0401
ASP 259
SER 260
0.0071
SER 260
SER 261
0.0034
SER 261
GLY 262
0.1388
GLY 262
ASN 263
0.0803
ASN 263
LEU 264
-0.0467
LEU 264
LEU 265
0.0438
LEU 265
GLY 266
-0.1438
GLY 266
ARG 267
-0.1260
ARG 267
ASN 268
-0.2604
ASN 268
SER 269
-0.4788
SER 269
PHE 270
0.0572
PHE 270
GLU 271
-0.6086
GLU 271
VAL 272
-0.3168
VAL 272
ARG 273
0.0388
ARG 273
VAL 274
0.0297
VAL 274
CYS 275
0.0163
CYS 275
ALA 276
-0.0557
ALA 276
CYS 277
0.0941
CYS 277
CYS 277
0.0100
CYS 277
PRO 278
-0.0158
PRO 278
GLY 279
0.0638
GLY 279
ARG 280
-0.2079
ARG 280
ASP 281
-0.2082
ASP 281
ARG 282
0.2004
ARG 282
ARG 283
-0.1788
ARG 283
THR 284
-0.1804
THR 284
GLU 285
0.1957
GLU 285
GLU 286
0.1666
GLU 286
GLU 287
-0.3652
GLU 287
ASN 288
0.0894
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.