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
-0.1180
VAL 97
PRO 98
-0.3228
PRO 98
SER 99
-0.1155
SER 99
GLN 100
-0.0095
GLN 100
LYS 101
0.1862
LYS 101
THR 102
0.0984
THR 102
TYR 103
-0.0998
TYR 103
GLN 104
0.0129
GLN 104
GLY 105
-0.1567
GLY 105
SER 106
0.1752
SER 106
TYR 107
-0.0442
TYR 107
GLY 108
0.1794
GLY 108
PHE 109
0.1380
PHE 109
ARG 110
-0.2480
ARG 110
LEU 111
-0.3908
LEU 111
GLY 112
-0.4604
GLY 112
PHE 113
-0.5573
PHE 113
LEU 114
0.0136
LEU 114
HIS 115
0.2477
HIS 115
SER 116
0.0964
SER 116
GLY 117
-0.1562
GLY 117
THR 118
-0.1543
THR 118
ALA 119
0.0100
ALA 119
LYS 120
-0.0514
LYS 120
SER 121
-0.0147
SER 121
VAL 122
-0.0052
VAL 122
THR 123
-0.0788
THR 123
CYS 124
-0.0022
CYS 124
THR 125
0.1495
THR 125
TYR 126
-0.0056
TYR 126
SER 127
0.1474
SER 127
PRO 128
0.2295
PRO 128
ALA 129
0.4650
ALA 129
LEU 130
-0.0728
LEU 130
ASN 131
0.3021
ASN 131
LYS 132
-0.1564
LYS 132
MET 133
-0.1361
MET 133
MET 133
0.0148
MET 133
PHE 134
0.1234
PHE 134
CYS 135
0.0783
CYS 135
GLN 136
-0.1179
GLN 136
LEU 137
0.0084
LEU 137
ALA 138
-0.0349
ALA 138
LYS 139
-0.3302
LYS 139
THR 140
-0.0936
THR 140
CYS 141
0.3407
CYS 141
CYS 141
-0.0226
CYS 141
PRO 142
-0.2169
PRO 142
VAL 143
-0.0240
VAL 143
GLN 144
0.0038
GLN 144
LEU 145
0.2823
LEU 145
TRP 146
0.1727
TRP 146
VAL 147
-0.1518
VAL 147
ASP 148
-0.1465
ASP 148
SER 149
0.0841
SER 149
THR 150
0.1019
THR 150
PRO 151
-0.1442
PRO 151
PRO 152
0.1081
PRO 152
PRO 153
0.0890
PRO 153
GLY 154
-0.0964
GLY 154
THR 155
0.0538
THR 155
ARG 156
0.0385
ARG 156
VAL 157
0.2632
VAL 157
ARG 158
0.2679
ARG 158
ALA 159
0.4956
ALA 159
MET 160
-0.1125
MET 160
ALA 161
0.1739
ALA 161
ILE 162
-0.0657
ILE 162
TYR 163
0.0188
TYR 163
LYS 164
-0.0000
LYS 164
GLN 165
0.1249
GLN 165
SER 166
-0.1917
SER 166
GLN 167
0.0953
GLN 167
HIS 168
-0.2456
HIS 168
MET 169
-0.0964
MET 169
THR 170
-0.1190
THR 170
GLU 171
-0.0321
GLU 171
VAL 172
-0.0878
VAL 172
VAL 173
-0.0007
VAL 173
ARG 174
-0.0690
ARG 174
ARG 175
0.0934
ARG 175
CYS 176
-0.0487
CYS 176
PRO 177
-0.0303
PRO 177
HIS 178
-0.0130
HIS 178
HIS 179
0.0537
HIS 179
GLU 180
-0.0846
GLU 180
ARG 181
0.0183
ARG 181
CYS 182
0.1421
CYS 182
SER 183
-0.0056
SER 183
ASP 184
-0.2428
ASP 184
SER 185
-0.1543
SER 185
ASP 186
-0.1336
ASP 186
GLY 187
-0.1781
GLY 187
LEU 188
0.1488
LEU 188
ALA 189
-0.1356
ALA 189
PRO 190
0.0422
PRO 190
PRO 191
0.2854
PRO 191
GLN 192
0.1488
GLN 192
HIS 193
0.1653
HIS 193
LEU 194
0.0113
LEU 194
ILE 195
0.0185
ILE 195
ARG 196
-0.3167
ARG 196
VAL 197
-0.0213
VAL 197
GLU 198
0.2988
GLU 198
GLY 199
-0.1007
GLY 199
ASN 200
0.1435
ASN 200
LEU 201
-0.0213
LEU 201
ARG 202
-0.0823
ARG 202
VAL 203
0.0214
VAL 203
GLU 204
-0.1031
GLU 204
TYR 205
-0.0845
TYR 205
LEU 206
-0.2464
LEU 206
ASP 207
0.4627
ASP 207
ASP 208
0.1360
ASP 208
ARG 209
-0.1178
ARG 209
ASN 210
0.0120
ASN 210
THR 211
0.0016
THR 211
PHE 212
-0.6525
PHE 212
ARG 213
0.0181
ARG 213
HIS 214
0.1870
HIS 214
SER 215
0.3381
SER 215
VAL 216
-0.2598
VAL 216
VAL 217
0.5828
VAL 217
VAL 218
-0.0387
VAL 218
PRO 219
0.2830
PRO 219
TYR 220
0.2971
TYR 220
GLU 221
0.0083
GLU 221
PRO 222
-0.1542
PRO 222
PRO 223
-0.0487
PRO 223
GLU 224
-0.0273
GLU 224
VAL 225
0.1193
VAL 225
GLY 226
-0.1739
GLY 226
SER 227
0.0460
SER 227
ASP 228
-0.0267
ASP 228
CYS 229
-0.1667
CYS 229
THR 230
-0.1199
THR 230
THR 231
0.0461
THR 231
ILE 232
0.2457
ILE 232
HIS 233
0.0204
HIS 233
TYR 234
0.0735
TYR 234
ASN 235
0.0152
ASN 235
TYR 236
-0.0288
TYR 236
MET 237
-0.5428
MET 237
CYS 238
-0.0357
CYS 238
ASN 239
0.0201
ASN 239
SER 240
-0.2223
SER 240
SER 241
-0.1957
SER 241
CYS 242
-0.1316
CYS 242
MET 243
-0.0428
MET 243
GLY 244
-0.0930
GLY 244
GLY 245
0.0709
GLY 245
MET 246
-0.1136
MET 246
ASN 247
0.1769
ASN 247
ARG 248
-0.0206
ARG 248
ARG 249
-0.2382
ARG 249
PRO 250
-0.0885
PRO 250
ILE 251
0.1914
ILE 251
LEU 252
0.1473
LEU 252
THR 253
0.0906
THR 253
ILE 254
-0.1384
ILE 254
ILE 255
0.1213
ILE 255
THR 256
0.5729
THR 256
LEU 257
0.1881
LEU 257
GLU 258
0.0356
GLU 258
ASP 259
0.1138
ASP 259
SER 260
0.0879
SER 260
SER 261
-0.0061
SER 261
GLY 262
0.1738
GLY 262
ASN 263
0.1348
ASN 263
LEU 264
-0.0375
LEU 264
LEU 265
-0.0818
LEU 265
GLY 266
-0.0833
GLY 266
ARG 267
0.1306
ARG 267
ASN 268
-0.0301
ASN 268
SER 269
0.1267
SER 269
PHE 270
0.0471
PHE 270
GLU 271
-0.1323
GLU 271
VAL 272
-0.1367
VAL 272
ARG 273
0.3411
ARG 273
VAL 274
0.1481
VAL 274
CYS 275
-0.0541
CYS 275
ALA 276
-0.0487
ALA 276
CYS 277
0.1209
CYS 277
CYS 277
-0.0272
CYS 277
PRO 278
0.0786
PRO 278
GLY 279
0.0151
GLY 279
ARG 280
-0.1077
ARG 280
ASP 281
0.1720
ASP 281
ARG 282
-0.1541
ARG 282
ARG 283
0.1270
ARG 283
THR 284
-0.0688
THR 284
GLU 285
0.0677
GLU 285
GLU 286
-0.2842
GLU 286
GLU 287
-0.0445
GLU 287
ASN 288
-0.0236
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.