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
0.0380
VAL 97
PRO 98
0.0347
PRO 98
SER 99
0.1676
SER 99
GLN 100
0.2242
GLN 100
LYS 101
-0.1710
LYS 101
THR 102
0.1642
THR 102
TYR 103
-0.1075
TYR 103
GLN 104
0.0087
GLN 104
GLY 105
-0.0023
GLY 105
SER 106
-0.0227
SER 106
TYR 107
0.0019
TYR 107
GLY 108
0.1176
GLY 108
PHE 109
0.0257
PHE 109
ARG 110
-0.1237
ARG 110
LEU 111
-0.0544
LEU 111
GLY 112
0.0050
GLY 112
PHE 113
-0.2184
PHE 113
LEU 114
-0.1075
LEU 114
HIS 115
0.1691
HIS 115
SER 116
-0.0355
SER 116
GLY 117
-0.0161
GLY 117
THR 118
-0.0285
THR 118
ALA 119
-0.0016
ALA 119
LYS 120
-0.0525
LYS 120
SER 121
0.0435
SER 121
VAL 122
-0.0303
VAL 122
THR 123
0.0668
THR 123
CYS 124
-0.0754
CYS 124
THR 125
0.0319
THR 125
TYR 126
-0.0511
TYR 126
SER 127
-0.1280
SER 127
PRO 128
-0.0264
PRO 128
ALA 129
0.0802
ALA 129
LEU 130
-0.1057
LEU 130
ASN 131
0.1396
ASN 131
LYS 132
-0.0163
LYS 132
MET 133
-0.1891
MET 133
PHE 134
0.0128
PHE 134
CYS 135
0.0242
CYS 135
GLN 136
-0.0464
GLN 136
LEU 137
-0.0731
LEU 137
ALA 138
0.0663
ALA 138
LYS 139
-0.0301
LYS 139
THR 140
-0.0774
THR 140
CYS 141
-0.0618
CYS 141
PRO 142
-0.1838
PRO 142
VAL 143
0.0287
VAL 143
GLN 144
-0.2025
GLN 144
LEU 145
-0.1831
LEU 145
TRP 146
0.0570
TRP 146
VAL 147
-0.1471
VAL 147
ASP 148
0.0120
ASP 148
SER 149
0.0575
SER 149
THR 150
0.2909
THR 150
PRO 151
-0.1506
PRO 151
PRO 152
-0.0503
PRO 152
PRO 153
-0.0995
PRO 153
GLY 154
0.0229
GLY 154
THR 155
0.0167
THR 155
ARG 156
0.0627
ARG 156
VAL 157
0.0778
VAL 157
ARG 158
0.3170
ARG 158
ALA 159
0.4549
ALA 159
MET 160
-0.0683
MET 160
ALA 161
0.0294
ALA 161
ILE 162
-0.3770
ILE 162
TYR 163
0.0756
TYR 163
LYS 164
-0.1857
LYS 164
GLN 165
-0.1639
GLN 165
SER 166
0.2771
SER 166
SER 166
-0.0066
SER 166
GLN 167
-0.0278
GLN 167
HIS 168
0.1462
HIS 168
MET 169
0.0888
MET 169
THR 170
0.0203
THR 170
GLU 171
0.1606
GLU 171
VAL 172
0.1105
VAL 172
VAL 173
-0.0080
VAL 173
ARG 174
0.2395
ARG 174
ARG 175
-0.0820
ARG 175
CYS 176
0.0123
CYS 176
PRO 177
-0.0082
PRO 177
HIS 178
-0.0577
HIS 178
HIS 179
0.0043
HIS 179
GLU 180
0.0298
GLU 180
ARG 181
-0.0005
ARG 181
CYS 182
0.0105
CYS 182
CYS 182
0.0499
CYS 182
SER 183
0.0295
SER 183
ASP 184
-0.0973
ASP 184
SER 185
0.0018
SER 185
ASP 186
-0.0155
ASP 186
GLY 187
-0.0769
GLY 187
LEU 188
0.3153
LEU 188
ALA 189
-0.1374
ALA 189
PRO 190
0.0029
PRO 190
PRO 191
0.0141
PRO 191
GLN 192
-0.0690
GLN 192
HIS 193
0.2189
HIS 193
LEU 194
-0.1331
LEU 194
ILE 195
0.0858
ILE 195
ARG 196
-0.2093
ARG 196
VAL 197
0.0653
VAL 197
GLU 198
0.1405
GLU 198
GLY 199
-0.0386
GLY 199
ASN 200
-0.0829
ASN 200
LEU 201
0.0100
LEU 201
ARG 202
-0.0249
ARG 202
VAL 203
0.0486
VAL 203
GLU 204
-0.0895
GLU 204
GLU 204
-0.1100
GLU 204
TYR 205
0.0921
TYR 205
LEU 206
0.2816
LEU 206
ASP 207
-0.1241
ASP 207
ASP 208
-0.1011
ASP 208
ARG 209
0.0385
ARG 209
ASN 210
0.0107
ASN 210
THR 211
-0.0004
THR 211
PHE 212
0.5398
PHE 212
ARG 213
0.0352
ARG 213
HIS 214
-0.1219
HIS 214
SER 215
-0.1046
SER 215
VAL 216
0.4360
VAL 216
VAL 217
0.6495
VAL 217
VAL 218
0.2303
VAL 218
PRO 219
-0.0341
PRO 219
TYR 220
0.3921
TYR 220
GLU 221
0.1479
GLU 221
PRO 222
0.0611
PRO 222
PRO 223
0.2002
PRO 223
GLU 224
-0.1587
GLU 224
VAL 225
0.1894
VAL 225
GLY 226
-0.2130
GLY 226
SER 227
0.0832
SER 227
ASP 228
-0.0645
ASP 228
CYS 229
-0.1139
CYS 229
THR 230
-0.1141
THR 230
THR 230
0.3467
THR 230
THR 231
0.1108
THR 231
ILE 232
0.2630
ILE 232
HIS 233
-0.0147
HIS 233
TYR 234
0.0770
TYR 234
ASN 235
0.0964
ASN 235
TYR 236
-0.0560
TYR 236
MET 237
-0.2635
MET 237
CYS 238
0.0739
CYS 238
ASN 239
-0.0325
ASN 239
SER 240
0.0209
SER 240
SER 241
-0.0081
SER 241
CYS 242
0.0632
CYS 242
MET 243
-0.1123
MET 243
GLY 244
-0.0608
GLY 244
GLY 245
-0.1145
GLY 245
MET 246
0.2793
MET 246
ASN 247
-0.1943
ASN 247
ARG 248
-0.0131
ARG 248
ARG 249
0.3494
ARG 249
PRO 250
-0.0027
PRO 250
ILE 251
-0.1300
ILE 251
LEU 252
-0.0527
LEU 252
THR 253
-0.0178
THR 253
ILE 254
-0.0225
ILE 254
ILE 255
-0.0713
ILE 255
THR 256
0.2152
THR 256
LEU 257
-0.0343
LEU 257
GLU 258
0.0391
GLU 258
ASP 259
0.0793
ASP 259
SER 260
-0.0342
SER 260
SER 261
-0.0347
SER 261
GLY 262
0.2042
GLY 262
ASN 263
0.0761
ASN 263
LEU 264
-0.0482
LEU 264
LEU 265
-0.0336
LEU 265
GLY 266
-0.1234
GLY 266
ARG 267
0.0246
ARG 267
ASN 268
-0.1482
ASN 268
SER 269
-0.2320
SER 269
PHE 270
0.1249
PHE 270
GLU 271
-0.2508
GLU 271
VAL 272
-0.1909
VAL 272
ARG 273
0.0801
ARG 273
VAL 274
-0.0128
VAL 274
CYS 275
0.0306
CYS 275
ALA 276
0.0440
ALA 276
CYS 277
-0.0374
CYS 277
CYS 277
-0.0347
CYS 277
PRO 278
0.0094
PRO 278
GLY 279
0.0190
GLY 279
ARG 280
-0.0505
ARG 280
ASP 281
-0.0733
ASP 281
ARG 282
0.1625
ARG 282
ARG 283
-0.1050
ARG 283
THR 284
0.0119
THR 284
GLU 285
0.2033
GLU 285
GLU 286
0.0349
GLU 286
GLU 287
-0.1684
GLU 287
ASN 288
0.0872
ASN 288
LEU 289
0.0116
LEU 289
ARG 290
-0.0998
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.