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
-0.0896
VAL 97
PRO 98
0.1138
PRO 98
SER 99
-0.1141
SER 99
GLN 100
0.2102
GLN 100
LYS 101
-0.2398
LYS 101
THR 102
-0.0490
THR 102
TYR 103
0.0772
TYR 103
GLN 104
-0.0997
GLN 104
GLY 105
0.0899
GLY 105
SER 106
-0.0802
SER 106
SER 106
0.0335
SER 106
TYR 107
0.0013
TYR 107
GLY 108
-0.2119
GLY 108
PHE 109
0.0400
PHE 109
ARG 110
0.1188
ARG 110
LEU 111
-0.1372
LEU 111
GLY 112
0.6065
GLY 112
PHE 113
0.2104
PHE 113
LEU 114
0.2263
LEU 114
HIS 115
0.1271
HIS 115
SER 116
-0.1648
SER 116
VAL 122
0.3935
VAL 122
THR 123
0.2408
THR 123
CYS 124
-0.2013
CYS 124
THR 125
0.0094
THR 125
TYR 126
-0.0140
TYR 126
SER 127
0.3583
SER 127
PRO 128
0.2259
PRO 128
ALA 129
0.8001
ALA 129
LEU 130
-0.2305
LEU 130
ASN 131
0.4962
ASN 131
LYS 132
-0.0701
LYS 132
MET 133
0.2336
MET 133
PHE 134
-0.0797
PHE 134
CYS 135
-0.0504
CYS 135
GLN 136
-0.2373
GLN 136
LEU 137
0.0279
LEU 137
ALA 138
-0.1077
ALA 138
LYS 139
-0.1959
LYS 139
LYS 139
0.2491
LYS 139
THR 140
-0.1766
THR 140
CYS 141
-0.3253
CYS 141
PRO 142
0.2224
PRO 142
VAL 143
-0.3224
VAL 143
GLN 144
0.5384
GLN 144
LEU 145
0.3612
LEU 145
TRP 146
0.3344
TRP 146
VAL 147
0.0521
VAL 147
ASP 148
0.1206
ASP 148
SER 149
-0.0754
SER 149
THR 150
0.3055
THR 150
PRO 151
-0.0344
PRO 151
PRO 152
-0.1161
PRO 152
PRO 152
0.0793
PRO 152
PRO 153
-0.0575
PRO 153
PRO 153
-0.4221
PRO 153
GLY 154
-0.1434
GLY 154
GLY 154
0.1014
GLY 154
THR 155
-0.0426
THR 155
ARG 156
0.0535
ARG 156
VAL 157
0.8150
VAL 157
ARG 158
0.0287
ARG 158
ALA 159
-0.2467
ALA 159
MET 160
-0.2683
MET 160
ALA 161
0.4299
ALA 161
ILE 162
0.3514
ILE 162
TYR 163
-0.2277
TYR 163
LYS 164
-0.0127
LYS 164
GLN 165
-0.2278
GLN 165
SER 166
-0.1648
SER 166
GLN 167
0.1096
GLN 167
HIS 168
-0.0956
HIS 168
MET 169
-1.0217
MET 169
THR 170
-0.0015
THR 170
GLU 171
-0.1029
GLU 171
GLU 171
0.0770
GLU 171
VAL 172
0.0482
VAL 172
VAL 173
0.0508
VAL 173
ARG 174
0.1388
ARG 174
ARG 175
-0.3075
ARG 175
CYS 176
0.0479
CYS 176
PRO 177
0.0479
PRO 177
HIS 178
-0.2860
HIS 178
HIS 179
0.1037
HIS 179
GLU 180
0.1080
GLU 180
ARG 181
-0.0310
ARG 181
CYS 182
0.2158
CYS 182
SER 185
0.0835
SER 185
ASP 186
0.6849
ASP 186
GLY 187
0.3860
GLY 187
LEU 188
0.3903
LEU 188
ALA 189
-0.3996
ALA 189
PRO 190
0.3927
PRO 190
PRO 191
0.6018
PRO 191
GLN 192
0.0235
GLN 192
GLN 192
-0.0323
GLN 192
LEU 193
0.1201
LEU 193
LEU 194
-0.0814
LEU 194
ILE 195
0.0251
ILE 195
ARG 196
-0.4070
ARG 196
VAL 197
0.1274
VAL 197
GLU 198
-0.2087
GLU 198
GLY 199
0.2858
GLY 199
ASN 200
-0.0361
ASN 200
LEU 201
0.2010
LEU 201
ARG 202
0.2520
ARG 202
VAL 203
-0.0645
VAL 203
GLU 204
0.3057
GLU 204
TYR 205
0.2135
TYR 205
LEU 206
0.7196
LEU 206
ASP 207
0.0751
ASP 207
ASP 208
-0.1007
ASP 208
ARG 209
0.1426
ARG 209
ASN 210
0.0598
ASN 210
THR 211
-0.0730
THR 211
PHE 212
-0.1625
PHE 212
ARG 213
-0.4813
ARG 213
HIS 214
0.1167
HIS 214
SER 215
0.2577
SER 215
VAL 216
0.3511
VAL 216
VAL 217
0.6364
VAL 217
VAL 218
0.5208
VAL 218
PRO 219
0.9135
PRO 219
TYR 220
0.7594
TYR 220
GLU 221
-0.4234
GLU 221
GLU 221
0.0136
GLU 221
PRO 222
-0.1258
PRO 222
PRO 223
-0.2440
PRO 223
GLU 224
-0.0397
GLU 224
VAL 225
-0.1191
VAL 225
GLY 226
0.0255
GLY 226
SER 227
-0.0230
SER 227
ASP 228
-0.7420
ASP 228
CYS 229
0.1684
CYS 229
THR 230
0.1608
THR 230
THR 231
0.2215
THR 231
ILE 232
1.0520
ILE 232
HIS 233
-0.0398
HIS 233
TYR 234
-0.6071
TYR 234
ASN 235
0.0245
ASN 235
TYR 236
-0.1525
TYR 236
MET 237
0.5593
MET 237
CYS 238
0.2450
CYS 238
CYS 238
0.7975
CYS 238
ASN 239
0.0032
ASN 239
SER 240
-0.3567
SER 240
SER 241
-0.0003
SER 241
CYS 242
-0.3261
CYS 242
MET 243
0.3557
MET 243
GLY 244
0.1004
GLY 244
GLY 245
-0.1462
GLY 245
MET 246
0.0792
MET 246
ASN 247
-0.3419
ASN 247
ARG 248
-0.0175
ARG 248
ARG 249
-0.2602
ARG 249
PRO 250
-0.0758
PRO 250
ILE 251
0.6150
ILE 251
LEU 252
-0.1912
LEU 252
THR 253
-0.0308
THR 253
ILE 254
0.1072
ILE 254
ILE 255
0.4251
ILE 255
THR 256
0.3171
THR 256
LEU 257
-0.2885
LEU 257
GLU 258
0.4663
GLU 258
ASP 259
-0.0256
ASP 259
SER 260
0.0013
SER 260
SER 261
0.0034
SER 261
GLY 262
0.0866
GLY 262
ASN 263
-0.0499
ASN 263
LEU 264
-0.3054
LEU 264
LEU 265
0.2613
LEU 265
GLY 266
-0.0372
GLY 266
ARG 267
-0.2722
ARG 267
ASN 268
-0.4552
ASN 268
ASN 268
0.4648
ASN 268
SER 269
-0.7137
SER 269
PHE 270
-0.2598
PHE 270
GLU 271
-0.4046
GLU 271
GLU 271
0.2610
GLU 271
VAL 272
-0.1911
VAL 272
ARG 273
-0.2292
ARG 273
VAL 274
-0.0116
VAL 274
CYS 275
-0.1757
CYS 275
ALA 276
-0.3285
ALA 276
CYS 277
0.0008
CYS 277
PRO 278
-0.2035
PRO 278
GLY 279
-0.4592
GLY 279
ARG 280
0.4261
ARG 280
ASP 281
0.0676
ASP 281
ARG 282
-0.2503
ARG 282
ARG 283
-0.0112
ARG 283
THR 284
-0.3679
THR 284
GLU 285
0.0516
GLU 285
GLU 286
-0.8251
GLU 286
GLU 287
-0.1836
GLU 287
ASN 288
-0.0114
ASN 288
LEU 289
0.1259
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 8th, 2025.