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
-0.1076
VAL 97
PRO 98
0.1938
PRO 98
SER 99
0.1094
SER 99
GLN 100
-0.0378
GLN 100
LYS 101
-0.1887
LYS 101
THR 102
-0.0315
THR 102
TYR 103
0.1187
TYR 103
GLN 104
-0.1874
GLN 104
GLY 105
0.1274
GLY 105
SER 106
-0.1225
SER 106
TYR 107
-0.0436
TYR 107
GLY 108
-0.1475
GLY 108
PHE 109
0.0218
PHE 109
ARG 110
0.1199
ARG 110
LEU 111
0.4140
LEU 111
GLY 112
0.0144
GLY 112
PHE 113
0.0001
PHE 113
LEU 114
-0.4158
LEU 114
HIS 115
-0.2159
HIS 115
SER 116
-0.1069
SER 116
GLY 117
0.1423
GLY 117
THR 118
0.0647
THR 118
ALA 119
-0.0982
ALA 119
LYS 120
-0.0510
LYS 120
SER 121
0.0999
SER 121
VAL 122
-0.0118
VAL 122
THR 123
0.1231
THR 123
CYS 124
0.0485
CYS 124
THR 125
-0.1082
THR 125
TYR 126
-0.1374
TYR 126
SER 127
-0.1608
SER 127
PRO 128
0.0544
PRO 128
ALA 129
-0.2027
ALA 129
LEU 130
-0.1874
LEU 130
ASN 131
-0.3650
ASN 131
LYS 132
0.0217
LYS 132
MET 133
-0.1762
MET 133
PHE 134
-0.2098
PHE 134
CYS 135
-0.1269
CYS 135
GLN 136
-0.0892
GLN 136
LEU 137
0.0720
LEU 137
ALA 138
0.0630
ALA 138
LYS 139
0.0039
LYS 139
THR 140
0.1319
THR 140
CYS 141
-0.5453
CYS 141
PRO 142
0.2438
PRO 142
VAL 143
0.2524
VAL 143
GLN 144
-0.3424
GLN 144
LEU 145
-0.2599
LEU 145
TRP 146
-0.0301
TRP 146
VAL 147
0.2061
VAL 147
ASP 148
0.0087
ASP 148
SER 149
-0.0110
SER 149
THR 150
-0.2246
THR 150
PRO 151
-0.1469
PRO 151
PRO 152
-0.0304
PRO 152
PRO 153
0.2196
PRO 153
GLY 154
-0.0118
GLY 154
THR 155
-0.2313
THR 155
ARG 156
-0.0944
ARG 156
VAL 157
-0.2553
VAL 157
ARG 158
-0.3085
ARG 158
ALA 159
-0.4097
ALA 159
MET 160
0.0326
MET 160
ALA 161
-0.1360
ALA 161
ILE 162
-0.2194
ILE 162
TYR 163
-0.0739
TYR 163
LYS 164
-0.0386
LYS 164
GLN 165
-0.1354
GLN 165
SER 166
0.1499
SER 166
SER 166
-0.0246
SER 166
GLN 167
-0.0542
GLN 167
HIS 168
0.1770
HIS 168
MET 169
0.0397
MET 169
THR 170
0.1391
THR 170
GLU 171
-0.0710
GLU 171
VAL 172
0.0519
VAL 172
VAL 173
0.0269
VAL 173
ARG 174
-0.0411
ARG 174
ARG 175
-0.1007
ARG 175
CYS 176
0.0443
CYS 176
PRO 177
-0.0008
PRO 177
HIS 178
0.0180
HIS 178
HIS 179
0.0278
HIS 179
GLU 180
0.1195
GLU 180
ARG 181
-0.0453
ARG 181
CYS 182
-0.1040
CYS 182
CYS 182
-0.0522
CYS 182
SER 183
0.0590
SER 183
ASP 184
0.0604
ASP 184
SER 185
0.0359
SER 185
ASP 186
-0.0028
ASP 186
GLY 187
0.0213
GLY 187
LEU 188
0.2622
LEU 188
ALA 189
0.0100
ALA 189
PRO 190
0.1254
PRO 190
PRO 191
-0.0619
PRO 191
GLN 192
-0.1222
GLN 192
HIS 193
-0.1086
HIS 193
LEU 194
-0.0134
LEU 194
ILE 195
0.0196
ILE 195
ARG 196
0.0798
ARG 196
VAL 197
0.4268
VAL 197
GLU 198
-0.0749
GLU 198
GLY 199
0.0790
GLY 199
ASN 200
0.3042
ASN 200
LEU 201
0.0270
LEU 201
ARG 202
0.0847
ARG 202
VAL 203
0.0090
VAL 203
GLU 204
-0.0898
GLU 204
GLU 204
0.0130
GLU 204
TYR 205
-0.1147
TYR 205
LEU 206
0.0493
LEU 206
ASP 207
-0.2605
ASP 207
ASP 208
-0.2346
ASP 208
ARG 209
0.1624
ARG 209
ASN 210
-0.0617
ASN 210
THR 211
0.1547
THR 211
PHE 212
-0.0731
PHE 212
ARG 213
-0.0785
ARG 213
HIS 214
-0.1331
HIS 214
SER 215
-0.2180
SER 215
VAL 216
0.0427
VAL 216
VAL 217
-0.1872
VAL 217
VAL 218
-0.0734
VAL 218
PRO 219
-0.0026
PRO 219
TYR 220
-0.0258
TYR 220
GLU 221
-0.0488
GLU 221
PRO 222
0.3528
PRO 222
PRO 223
0.1105
PRO 223
GLU 224
-0.1504
GLU 224
VAL 225
0.1133
VAL 225
GLY 226
0.0165
GLY 226
SER 227
-0.0370
SER 227
ASP 228
-0.2114
ASP 228
CYS 229
0.1158
CYS 229
THR 230
0.1313
THR 230
THR 230
-0.5111
THR 230
THR 231
0.1131
THR 231
ILE 232
-0.2732
ILE 232
HIS 233
0.6612
HIS 233
TYR 234
0.1210
TYR 234
ASN 235
0.1290
ASN 235
TYR 236
0.1327
TYR 236
MET 237
0.3020
MET 237
CYS 238
0.0624
CYS 238
ASN 239
0.0035
ASN 239
SER 240
0.1312
SER 240
SER 241
-0.0252
SER 241
CYS 242
0.0248
CYS 242
MET 243
0.0747
MET 243
GLY 244
0.0909
GLY 244
GLY 245
-0.0617
GLY 245
MET 246
-0.0951
MET 246
ASN 247
0.0676
ASN 247
ARG 248
0.0331
ARG 248
ARG 249
0.3274
ARG 249
PRO 250
-0.0084
PRO 250
ILE 251
-0.2312
ILE 251
LEU 252
-0.4417
LEU 252
THR 253
-0.0920
THR 253
ILE 254
0.2554
ILE 254
ILE 255
-0.3713
ILE 255
THR 256
-0.6936
THR 256
LEU 257
-0.3473
LEU 257
GLU 258
0.0202
GLU 258
ASP 259
-0.1842
ASP 259
SER 260
-0.0625
SER 260
SER 261
0.0467
SER 261
GLY 262
-0.3118
GLY 262
ASN 263
-0.2168
ASN 263
LEU 264
0.0077
LEU 264
LEU 265
0.1511
LEU 265
GLY 266
-0.0682
GLY 266
ARG 267
-0.2579
ARG 267
ASN 268
-0.2736
ASN 268
SER 269
-0.5341
SER 269
PHE 270
-0.1673
PHE 270
GLU 271
-0.2101
GLU 271
VAL 272
-0.1635
VAL 272
ARG 273
-0.5187
ARG 273
VAL 274
-0.0252
VAL 274
CYS 275
0.0408
CYS 275
ALA 276
-0.1376
ALA 276
CYS 277
0.0254
CYS 277
CYS 277
0.0537
CYS 277
PRO 278
-0.0810
PRO 278
GLY 279
-0.0192
GLY 279
ARG 280
-0.0276
ARG 280
ASP 281
-0.3027
ASP 281
ARG 282
0.1237
ARG 282
ARG 283
-0.2531
ARG 283
THR 284
-0.1557
THR 284
GLU 285
0.0195
GLU 285
GLU 286
0.2411
GLU 286
GLU 287
-0.2360
GLU 287
ASN 288
0.1431
ASN 288
LEU 289
-0.2329
LEU 289
ARG 290
-0.1125
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.