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
-0.3481
PRO 98
SER 99
0.2415
SER 99
GLN 100
-0.4938
GLN 100
LYS 101
-0.1637
LYS 101
THR 102
0.3085
THR 102
TYR 103
-0.1310
TYR 103
GLN 104
-0.0587
GLN 104
GLY 105
-0.0356
GLY 105
SER 106
-0.0638
SER 106
SER 106
0.0038
SER 106
TYR 107
0.0069
TYR 107
GLY 108
0.0219
GLY 108
PHE 109
0.0207
PHE 109
ARG 110
-0.1538
ARG 110
LEU 111
-0.4102
LEU 111
GLY 112
0.3275
GLY 112
PHE 113
-0.1225
PHE 113
LEU 114
0.0451
LEU 114
HIS 115
-0.0159
HIS 115
SER 116
0.0942
SER 116
VAL 122
-0.0392
VAL 122
THR 123
0.3281
THR 123
CYS 124
-0.0362
CYS 124
THR 125
0.0244
THR 125
THR 125
-0.0429
THR 125
TYR 126
0.0147
TYR 126
SER 127
0.1558
SER 127
PRO 128
0.2039
PRO 128
ALA 129
0.1888
ALA 129
LEU 130
-0.0106
LEU 130
ASN 131
-0.3546
ASN 131
ASN 131
0.0796
ASN 131
LYS 132
-0.0920
LYS 132
MET 133
0.0019
MET 133
PHE 134
-0.0006
PHE 134
CYS 135
-0.0489
CYS 135
GLN 136
-0.0703
GLN 136
LEU 137
-0.0362
LEU 137
ALA 138
0.1463
ALA 138
LYS 139
-0.0662
LYS 139
LYS 139
0.0162
LYS 139
THR 140
-0.0054
THR 140
CYS 141
-0.1233
CYS 141
CYS 141
0.0336
CYS 141
PRO 142
0.1085
PRO 142
VAL 143
-0.0093
VAL 143
GLN 144
0.1885
GLN 144
LEU 145
0.4702
LEU 145
TRP 146
0.1604
TRP 146
VAL 147
-0.1320
VAL 147
ASP 148
-0.1180
ASP 148
SER 149
0.0634
SER 149
THR 150
0.0785
THR 150
PRO 151
-0.0101
PRO 151
PRO 152
-0.0606
PRO 152
PRO 152
-0.2850
PRO 152
PRO 153
-0.0137
PRO 153
PRO 153
-0.0864
PRO 153
GLY 154
-0.0579
GLY 154
GLY 154
0.0003
GLY 154
THR 155
-0.0577
THR 155
ARG 156
0.0124
ARG 156
VAL 157
0.2003
VAL 157
ARG 158
0.3421
ARG 158
ALA 159
0.2709
ALA 159
MET 160
-0.2932
MET 160
ALA 161
0.0527
ALA 161
ILE 162
-0.4500
ILE 162
TYR 163
0.0757
TYR 163
LYS 164
-0.0082
LYS 164
GLN 165
-0.0799
GLN 165
SER 166
0.1720
SER 166
GLN 167
-0.0258
GLN 167
GLN 167
-0.0072
GLN 167
HIS 168
0.1241
HIS 168
MET 169
0.1653
MET 169
THR 170
0.0802
THR 170
GLU 171
0.1379
GLU 171
VAL 172
0.0259
VAL 172
VAL 173
-0.0568
VAL 173
ARG 174
0.1402
ARG 174
ARG 175
-0.1650
ARG 175
ARG 175
-0.0426
ARG 175
CYS 176
-0.0042
CYS 176
PRO 177
0.0347
PRO 177
HIS 178
-0.0733
HIS 178
HIS 179
-0.0864
HIS 179
GLU 180
0.0536
GLU 180
ARG 181
-0.0475
ARG 181
CYS 182
0.0519
CYS 182
CYS 182
-0.0016
CYS 182
GLY 187
0.5152
GLY 187
LEU 188
-0.0136
LEU 188
ALA 189
-0.0825
ALA 189
PRO 190
0.0250
PRO 190
PRO 191
-0.0670
PRO 191
GLN 192
0.2462
GLN 192
HIS 193
0.1070
HIS 193
LEU 194
-0.1182
LEU 194
ILE 195
0.0128
ILE 195
ARG 196
-0.3266
ARG 196
VAL 197
0.0050
VAL 197
GLU 198
0.2425
GLU 198
GLY 199
0.0607
GLY 199
ASN 200
0.4073
ASN 200
LEU 201
-0.1780
LEU 201
ARG 202
-0.0474
ARG 202
VAL 203
0.0183
VAL 203
GLU 204
-0.0365
GLU 204
TYR 205
-0.1537
TYR 205
LEU 206
-0.0945
LEU 206
ASP 207
-0.1581
ASP 207
ASP 208
-0.1372
ASP 208
ARG 209
0.0676
ARG 209
ASN 210
-0.0302
ASN 210
THR 211
0.0172
THR 211
PHE 212
0.5294
PHE 212
ARG 213
0.0974
ARG 213
HIS 214
0.0044
HIS 214
SER 215
-0.1566
SER 215
SER 215
-0.1252
SER 215
VAL 216
0.2914
VAL 216
VAL 217
0.3047
VAL 217
VAL 218
-0.1565
VAL 218
PRO 219
0.2282
PRO 219
TYR 220
0.3162
TYR 220
GLU 221
-0.3326
GLU 221
PRO 222
-0.4290
PRO 222
PRO 223
-0.1102
PRO 223
GLU 224
0.1445
GLU 224
VAL 225
-0.0657
VAL 225
GLY 226
-0.0298
GLY 226
SER 227
0.0409
SER 227
ASP 228
0.2673
ASP 228
CYS 229
-0.0910
CYS 229
THR 230
0.0870
THR 230
THR 231
0.1443
THR 231
ILE 232
0.1429
ILE 232
HIS 233
0.4183
HIS 233
TYR 234
0.1651
TYR 234
ASN 235
0.0278
ASN 235
TYR 236
-0.0056
TYR 236
MET 237
-0.2107
MET 237
CYS 238
0.0385
CYS 238
CYS 238
0.0908
CYS 238
ASN 239
-0.0677
ASN 239
SER 240
-0.0411
SER 240
SER 241
-0.0553
SER 241
CYS 242
-0.0433
CYS 242
MET 243
-0.0419
MET 243
GLY 244
-0.0709
GLY 244
GLY 245
0.0087
GLY 245
MET 246
0.1462
MET 246
ASN 247
-0.1331
ASN 247
ARG 248
0.0450
ARG 248
ARG 249
0.2512
ARG 249
PRO 250
0.0352
PRO 250
ILE 251
-0.1374
ILE 251
LEU 252
-0.0937
LEU 252
LEU 252
-0.0000
LEU 252
THR 253
0.0110
THR 253
ILE 254
-0.0345
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.0116
ILE 255
THR 256
0.0142
THR 256
THR 256
0.9658
THR 256
LEU 257
-0.3625
LEU 257
GLU 258
0.0885
GLU 258
GLU 258
0.0872
GLU 258
ASP 259
0.0205
ASP 259
SER 260
-0.0681
SER 260
SER 261
0.0419
SER 261
GLY 262
0.1793
GLY 262
ASN 263
0.0276
ASN 263
LEU 264
-0.1095
LEU 264
LEU 265
0.0407
LEU 265
GLY 266
-0.1162
GLY 266
ARG 267
-0.0074
ARG 267
ASN 268
-0.3381
ASN 268
SER 269
-0.3990
SER 269
PHE 270
-0.4366
PHE 270
GLU 271
-0.0500
GLU 271
GLU 271
0.0610
GLU 271
VAL 272
-0.1097
VAL 272
ARG 273
-0.2329
ARG 273
VAL 274
-0.0857
VAL 274
CYS 275
0.0880
CYS 275
ALA 276
-0.0884
ALA 276
CYS 277
0.0447
CYS 277
PRO 278
-0.0079
PRO 278
GLY 279
-0.0506
GLY 279
ARG 280
0.0206
ARG 280
ASP 281
-0.2209
ASP 281
ARG 282
0.2315
ARG 282
ARG 283
-0.1193
ARG 283
THR 284
-0.0309
THR 284
GLU 285
-0.0155
GLU 285
GLU 286
0.1261
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.