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
0.0239
VAL 97
PRO 98
0.0123
PRO 98
SER 99
-0.0093
SER 99
GLN 100
0.0034
GLN 100
LYS 101
0.1252
LYS 101
THR 102
-0.0622
THR 102
TYR 103
-0.0451
TYR 103
GLN 104
0.1241
GLN 104
GLY 105
0.0127
GLY 105
SER 106
-0.0510
SER 106
TYR 107
-0.0612
TYR 107
GLY 108
-0.1906
GLY 108
PHE 109
-0.1563
PHE 109
ARG 110
0.0568
ARG 110
LEU 111
0.1047
LEU 111
GLY 112
-0.2658
GLY 112
PHE 113
0.2936
PHE 113
LEU 114
0.3243
LEU 114
SER 121
-0.0018
SER 121
VAL 122
-0.0834
VAL 122
THR 123
-0.0990
THR 123
CYS 124
0.0225
CYS 124
THR 125
0.1978
THR 125
TYR 126
0.0253
TYR 126
SER 127
0.1508
SER 127
PRO 128
0.0273
PRO 128
ALA 129
-0.0132
ALA 129
LEU 130
-0.0526
LEU 130
ASN 131
0.1710
ASN 131
LYS 132
-0.1466
LYS 132
MET 133
-0.1674
MET 133
PHE 134
0.3744
PHE 134
CYS 135
0.1944
CYS 135
GLN 136
-0.0754
GLN 136
LEU 137
0.0962
LEU 137
ALA 138
-0.0298
ALA 138
LYS 139
0.1979
LYS 139
THR 140
-0.0845
THR 140
CYS 141
0.0215
CYS 141
PRO 142
-0.1050
PRO 142
VAL 143
0.0962
VAL 143
GLN 144
0.0562
GLN 144
LEU 145
0.0647
LEU 145
TRP 146
0.2063
TRP 146
VAL 147
0.1204
VAL 147
ASP 148
-0.0639
ASP 148
SER 149
-0.0609
SER 149
THR 150
0.1433
THR 150
PRO 151
0.0158
PRO 151
PRO 152
-0.0308
PRO 152
PRO 153
0.0085
PRO 153
GLY 154
0.1473
GLY 154
THR 155
0.1578
THR 155
ARG 156
-0.1308
ARG 156
VAL 157
-0.0850
VAL 157
ARG 158
-0.0058
ARG 158
ALA 159
-0.2073
ALA 159
MET 160
0.0715
MET 160
ALA 161
0.0695
ALA 161
ILE 162
-0.3414
ILE 162
TYR 163
-0.1062
TYR 163
LYS 164
0.0499
LYS 164
GLN 165
0.0006
GLN 165
SER 166
0.0957
SER 166
GLN 167
-0.0329
GLN 167
HIS 168
0.0155
HIS 168
MET 169
0.0810
MET 169
THR 170
0.0901
THR 170
GLU 171
-0.0079
GLU 171
VAL 172
-0.0233
VAL 172
VAL 173
-0.3041
VAL 173
ARG 174
-0.0252
ARG 174
ARG 175
0.0059
ARG 175
CYS 176
-0.0223
CYS 176
PRO 177
-0.0080
PRO 177
HIS 178
-0.0170
HIS 178
HIS 179
0.0848
HIS 179
GLU 180
-0.0045
GLU 180
ARG 181
-0.0279
ARG 181
CYS 182
-0.0259
CYS 182
SER 185
-0.0236
SER 185
ASP 186
-0.0040
ASP 186
GLY 187
0.0003
GLY 187
LEU 188
0.0698
LEU 188
ALA 189
-0.0578
ALA 189
PRO 190
0.0613
PRO 190
PRO 191
0.0057
PRO 191
GLN 192
0.0253
GLN 192
HIS 193
0.0208
HIS 193
LEU 194
-0.0665
LEU 194
ILE 195
-0.1011
ILE 195
ARG 196
-0.1437
ARG 196
VAL 197
0.2284
VAL 197
GLU 198
-0.2451
GLU 198
GLY 199
-0.0421
GLY 199
ASN 200
-0.1064
ASN 200
LEU 201
-0.0937
LEU 201
ARG 202
0.1877
ARG 202
VAL 203
-0.0214
VAL 203
GLU 204
0.0042
GLU 204
TYR 205
0.0510
TYR 205
LEU 206
0.1107
LEU 206
ASP 207
0.1003
ASP 207
ASP 208
-0.0509
ASP 208
ARG 209
0.0301
ARG 209
ASN 210
-0.0104
ASN 210
THR 211
0.0221
THR 211
PHE 212
0.0376
PHE 212
ARG 213
0.1023
ARG 213
HIS 214
0.0223
HIS 214
SER 215
-0.1085
SER 215
VAL 216
0.0423
VAL 216
VAL 217
-0.0847
VAL 217
VAL 218
0.0568
VAL 218
PRO 219
-0.1174
PRO 219
TYR 220
-0.1726
TYR 220
GLU 221
-0.0082
GLU 221
PRO 222
0.0197
PRO 222
PRO 223
0.1122
PRO 223
GLU 224
-0.0080
GLU 224
VAL 225
-0.0191
VAL 225
GLY 226
0.0301
GLY 226
SER 227
-0.0460
SER 227
ASP 228
-0.0186
ASP 228
CYS 229
-0.0510
CYS 229
THR 230
0.0760
THR 230
THR 231
0.0278
THR 231
ILE 232
-0.0077
ILE 232
HIS 233
-0.0160
HIS 233
TYR 234
-0.0394
TYR 234
ASN 235
-0.0751
ASN 235
TYR 236
-0.0491
TYR 236
MET 237
0.2608
MET 237
CYS 238
-0.0040
CYS 238
ASN 239
-0.0958
ASN 239
SER 240
0.1312
SER 240
SER 241
-0.1327
SER 241
CYS 242
0.0227
CYS 242
GLY 245
-0.0045
GLY 245
MET 246
-0.0456
MET 246
ASN 247
0.0067
ASN 247
ARG 248
-0.0279
ARG 248
ARG 249
0.1278
ARG 249
PRO 250
-0.0759
PRO 250
ILE 251
-0.0332
ILE 251
LEU 252
-0.1603
LEU 252
THR 253
-0.0040
THR 253
ILE 254
-0.2017
ILE 254
ILE 255
-0.1598
ILE 255
THR 256
0.0512
THR 256
LEU 257
0.0040
LEU 257
GLU 258
-0.0701
GLU 258
ASP 259
-0.0751
ASP 259
SER 260
0.0346
SER 260
SER 261
-0.0600
SER 261
GLY 262
-0.0270
GLY 262
ASN 263
0.0315
ASN 263
LEU 264
-0.0203
LEU 264
LEU 265
-0.0425
LEU 265
GLY 266
0.1282
GLY 266
ARG 267
-0.0731
ARG 267
ASN 268
0.1017
ASN 268
SER 269
0.0191
SER 269
PHE 270
0.3670
PHE 270
GLU 271
0.0603
GLU 271
VAL 272
-0.0824
VAL 272
ARG 273
0.2590
ARG 273
VAL 274
0.0916
VAL 274
CYS 275
-0.0443
CYS 275
ALA 276
0.0027
ALA 276
CYS 277
-0.0636
CYS 277
PRO 278
0.1265
PRO 278
GLY 279
0.0729
GLY 279
ARG 280
-0.1346
ARG 280
ASP 281
-0.0101
ASP 281
ARG 282
-0.0164
ARG 282
ARG 283
-0.3540
ARG 283
THR 284
-0.0054
THR 284
GLU 285
0.0347
GLU 285
GLU 286
-0.0401
GLU 286
GLU 287
0.0958
GLU 287
ASN 288
0.0184
ASN 288
LEU 289
-0.0139
LEU 289
ARG 290
-0.0292
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.