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
0.0323
VAL 97
PRO 98
0.0089
PRO 98
SER 99
-0.0087
SER 99
GLN 100
0.0019
GLN 100
LYS 101
0.1145
LYS 101
THR 102
-0.0138
THR 102
TYR 103
-0.0614
TYR 103
GLN 104
0.1491
GLN 104
GLY 105
-0.0095
GLY 105
SER 106
-0.0413
SER 106
SER 106
0.0362
SER 106
TYR 107
-0.0316
TYR 107
GLY 108
-0.0703
GLY 108
PHE 109
0.0042
PHE 109
ARG 110
0.1040
ARG 110
LEU 111
0.1938
LEU 111
GLY 112
0.0925
GLY 112
PHE 113
-0.1281
PHE 113
LEU 114
0.0355
LEU 114
HIS 115
0.1287
HIS 115
SER 116
-0.0864
SER 116
VAL 122
0.1716
VAL 122
ALA 123
0.1771
ALA 123
CYS 124
-0.0768
CYS 124
THR 125
0.1073
THR 125
TYR 126
-0.2618
TYR 126
SER 127
-0.1510
SER 127
PRO 128
0.1050
PRO 128
ALA 129
0.0612
ALA 129
LEU 130
-0.1079
LEU 130
ASN 131
-0.1782
ASN 131
LYS 132
0.1118
LYS 132
MET 133
0.0432
MET 133
PHE 134
-0.0660
PHE 134
CYS 135
-0.1531
CYS 135
GLN 136
-0.0071
GLN 136
LEU 137
0.0255
LEU 137
ALA 138
-0.0420
ALA 138
LYS 139
0.0435
LYS 139
LYS 139
-0.1833
LYS 139
THR 140
0.1046
THR 140
CYS 141
-0.0764
CYS 141
PRO 142
-0.0414
PRO 142
VAL 143
0.1385
VAL 143
GLN 144
-0.1587
GLN 144
LEU 145
-0.1073
LEU 145
TRP 146
-0.0327
TRP 146
VAL 147
-0.1200
VAL 147
ASP 148
0.0369
ASP 148
SER 149
0.0492
SER 149
THR 150
-0.0523
THR 150
PRO 151
0.0593
PRO 151
PRO 152
0.0684
PRO 152
PRO 152
-0.0474
PRO 152
PRO 153
-0.0068
PRO 153
PRO 153
0.0702
PRO 153
GLY 154
-0.0376
GLY 154
GLY 154
0.0004
GLY 154
THR 155
-0.0207
THR 155
ARG 156
0.1265
ARG 156
VAL 157
-0.0045
VAL 157
ARG 158
-0.1637
ARG 158
ALA 159
0.2543
ALA 159
MET 160
0.0014
MET 160
ALA 161
0.0847
ALA 161
ILE 162
-0.4874
ILE 162
TYR 163
-0.0785
TYR 163
LYS 164
0.0966
LYS 164
GLN 165
0.0228
GLN 165
SER 166
0.0850
SER 166
GLN 167
-0.0243
GLN 167
ARG 168
0.0226
ARG 168
MET 169
0.0250
MET 169
THR 170
-0.0167
THR 170
GLU 171
0.0038
GLU 171
GLU 171
-0.0155
GLU 171
VAL 172
0.0243
VAL 172
VAL 173
-0.0139
VAL 173
ARG 174
-0.2454
ARG 174
ARG 175
0.0399
ARG 175
CYS 176
-0.0122
CYS 176
PRO 177
0.0058
PRO 177
HIS 178
0.0188
HIS 178
HIS 179
0.0575
HIS 179
GLU 180
0.0071
GLU 180
ARG 181
0.0758
ARG 181
CYS 182
-0.0404
CYS 182
SER 185
-0.7314
SER 185
ASP 186
-0.0190
ASP 186
GLY 187
0.0009
GLY 187
LEU 188
0.0785
LEU 188
ALA 189
-0.1034
ALA 189
PRO 190
-0.1859
PRO 190
PRO 191
-0.1360
PRO 191
GLN 192
-0.1355
GLN 192
GLN 192
0.0996
GLN 192
HIS 193
0.0293
HIS 193
LEU 194
-0.2050
LEU 194
ILE 195
0.1980
ILE 195
ARG 196
-0.2979
ARG 196
VAL 197
0.2643
VAL 197
GLU 198
-0.3699
GLU 198
GLY 199
0.0277
GLY 199
ASN 200
0.0958
ASN 200
LEU 201
0.0772
LEU 201
ARG 202
-0.1401
ARG 202
VAL 203
-0.0896
VAL 203
GLU 204
-0.1326
GLU 204
TYR 205
0.1995
TYR 205
LEU 206
-0.0227
LEU 206
ASP 207
-0.0992
ASP 207
ASP 208
0.1073
ASP 208
ARG 209
-0.1315
ARG 209
ASN 210
0.0277
ASN 210
THR 211
0.0564
THR 211
PHE 212
0.0878
PHE 212
ARG 213
-0.2454
ARG 213
HIS 214
-0.1468
HIS 214
SER 215
-0.0119
SER 215
VAL 216
-0.1085
VAL 216
VAL 217
0.1726
VAL 217
VAL 218
0.0874
VAL 218
PRO 219
0.1067
PRO 219
TYR 220
-0.0021
TYR 220
GLU 221
-0.0710
GLU 221
GLU 221
-0.2423
GLU 221
PRO 222
0.1110
PRO 222
PRO 223
0.0260
PRO 223
GLU 224
0.0506
GLU 224
VAL 225
0.0929
VAL 225
GLY 226
0.0202
GLY 226
SER 227
0.0703
SER 227
ASP 228
-0.0117
ASP 228
CYS 229
0.0392
CYS 229
THR 230
0.0261
THR 230
THR 231
-0.1675
THR 231
ILE 232
0.0014
ILE 232
HIS 233
0.2051
HIS 233
TYR 234
-0.0875
TYR 234
ASN 235
0.0442
ASN 235
TYR 236
0.1003
TYR 236
MET 237
0.0612
MET 237
CYS 238
0.0491
CYS 238
CYS 238
-0.0278
CYS 238
ASN 239
-0.0776
ASN 239
SER 240
0.1141
SER 240
SER 241
-0.0266
SER 241
CYS 242
0.0127
CYS 242
MET 243
0.0277
MET 243
GLY 244
-0.0092
GLY 244
GLY 245
0.0555
GLY 245
MET 246
-0.1035
MET 246
ASN 247
0.0213
ASN 247
ARG 248
-0.0313
ARG 248
SER 249
0.1399
SER 249
PRO 250
-0.0875
PRO 250
ILE 251
0.0616
ILE 251
LEU 252
-0.2893
LEU 252
THR 253
0.0397
THR 253
ILE 254
0.1222
ILE 254
ILE 255
-0.2644
ILE 255
THR 256
0.1805
THR 256
LEU 257
-0.0143
LEU 257
GLU 258
0.2059
GLU 258
ASP 259
0.0960
ASP 259
SER 260
-0.0481
SER 260
SER 261
0.0260
SER 261
GLY 262
0.0234
GLY 262
ASN 263
-0.0339
ASN 263
LEU 264
0.0246
LEU 264
LEU 265
0.1789
LEU 265
GLY 266
-0.2298
GLY 266
ARG 267
0.0213
ARG 267
ASN 268
-0.0899
ASN 268
ASN 268
0.1845
ASN 268
SER 269
-0.3660
SER 269
PHE 270
0.1698
PHE 270
GLU 271
-0.0461
GLU 271
GLU 271
-1.1052
GLU 271
VAL 272
-0.0776
VAL 272
ARG 273
-0.0438
ARG 273
VAL 274
0.2041
VAL 274
CYS 275
-0.0840
CYS 275
ALA 276
0.0363
ALA 276
CYS 277
0.0767
CYS 277
PRO 278
-0.0917
PRO 278
GLY 279
0.0971
GLY 279
ARG 280
0.0510
ARG 280
ASP 281
-0.2515
ASP 281
ARG 282
0.2205
ARG 282
ARG 283
-0.1118
ARG 283
THR 284
-0.0386
THR 284
GLU 285
0.1070
GLU 285
GLU 286
0.1203
GLU 286
GLU 287
-0.1170
GLU 287
ASN 288
0.0362
ASN 288
LEU 289
0.0492
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.