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
0.0212
VAL 97
PRO 98
0.0094
PRO 98
SER 99
-0.0068
SER 99
GLN 100
0.0023
GLN 100
LYS 101
0.0849
LYS 101
THR 102
-0.1324
THR 102
TYR 103
-0.0377
TYR 103
GLN 104
0.0578
GLN 104
GLY 105
0.0143
GLY 105
SER 106
0.0011
SER 106
TYR 107
0.0643
TYR 107
GLY 108
0.1093
GLY 108
PHE 109
0.0452
PHE 109
ARG 110
0.1597
ARG 110
LEU 111
0.0133
LEU 111
GLY 112
-0.0197
GLY 112
PHE 113
0.0877
PHE 113
LEU 114
0.0524
LEU 114
HIS 115
0.0125
HIS 115
SER 116
-0.0910
SER 116
GLY 117
0.0036
GLY 117
THR 118
0.1381
THR 118
ALA 119
0.0494
ALA 119
LYS 120
0.0078
LYS 120
SER 121
-0.0187
SER 121
VAL 122
-0.0728
VAL 122
THR 123
0.0977
THR 123
CYS 124
-0.0109
CYS 124
THR 125
0.1049
THR 125
TYR 126
0.0274
TYR 126
SER 127
0.1944
SER 127
PRO 128
-0.0308
PRO 128
ALA 129
0.0144
ALA 129
LEU 130
-0.0310
LEU 130
ASN 131
0.1607
ASN 131
LYS 132
-0.1298
LYS 132
MET 133
-0.1676
MET 133
PHE 134
0.1662
PHE 134
CYS 135
-0.0267
CYS 135
GLN 136
-0.0583
GLN 136
LEU 137
-0.1163
LEU 137
ALA 138
0.0677
ALA 138
LYS 139
0.0327
LYS 139
THR 140
0.0061
THR 140
CYS 141
0.0143
CYS 141
PRO 142
0.0723
PRO 142
VAL 143
0.0045
VAL 143
GLN 144
0.1175
GLN 144
LEU 145
0.0363
LEU 145
TRP 146
0.1420
TRP 146
VAL 147
-0.1137
VAL 147
ASP 148
-0.0016
ASP 148
SER 149
0.0779
SER 149
THR 150
-0.0562
THR 150
PRO 151
-0.0125
PRO 151
PRO 152
0.0557
PRO 152
PRO 153
0.0091
PRO 153
GLY 154
-0.0061
GLY 154
THR 155
-0.0944
THR 155
ARG 156
0.0872
ARG 156
VAL 157
-0.0140
VAL 157
ARG 158
-0.1485
ARG 158
ALA 159
0.1381
ALA 159
MET 160
-0.0371
MET 160
ALA 161
0.0839
ALA 161
ILE 162
-0.6903
ILE 162
TYR 163
-0.1360
TYR 163
LYS 164
0.0721
LYS 164
GLN 165
0.0223
GLN 165
SER 166
0.0896
SER 166
GLN 167
-0.0284
GLN 167
HIS 168
0.0014
HIS 168
MET 169
0.0240
MET 169
THR 170
-0.0876
THR 170
GLU 171
0.0238
GLU 171
VAL 172
-0.0723
VAL 172
VAL 173
-0.2682
VAL 173
ARG 174
0.1312
ARG 174
ARG 175
0.0883
ARG 175
CYS 176
-0.0580
CYS 176
PRO 177
0.0638
PRO 177
HIS 178
-0.1077
HIS 178
HIS 179
0.1036
HIS 179
GLU 180
-0.1533
GLU 180
ARG 181
0.0379
ARG 181
CYS 182
-0.0678
CYS 182
CYS 182
-0.1663
CYS 182
SER 183
-0.0319
SER 183
ASP 184
0.0263
ASP 184
SER 185
-0.1389
SER 185
ASP 186
-0.0592
ASP 186
GLY 187
0.0086
GLY 187
LEU 188
0.0237
LEU 188
ALA 189
-0.0902
ALA 189
PRO 190
-0.3120
PRO 190
PRO 191
-0.2447
PRO 191
GLN 192
-0.1204
GLN 192
HIS 193
0.0020
HIS 193
LEU 194
-0.0609
LEU 194
ILE 195
0.0713
ILE 195
ARG 196
-0.4997
ARG 196
VAL 197
-0.0258
VAL 197
GLU 198
-0.2206
GLU 198
GLY 199
0.0344
GLY 199
ASN 200
0.1037
ASN 200
LEU 201
0.1126
LEU 201
ARG 202
-0.0960
ARG 202
VAL 203
0.0457
VAL 203
GLU 204
-0.0913
GLU 204
GLU 204
0.0399
GLU 204
TYR 205
-0.1232
TYR 205
LEU 206
-0.0521
LEU 206
ASP 207
-0.0442
ASP 207
ASP 208
0.0067
ASP 208
ARG 209
-0.0071
ARG 209
ASN 210
0.0074
ASN 210
THR 211
0.0419
THR 211
PHE 212
0.1016
PHE 212
ARG 213
0.0003
ARG 213
HIS 214
-0.0076
HIS 214
SER 215
-0.0569
SER 215
VAL 216
-0.1149
VAL 216
VAL 217
0.1438
VAL 217
VAL 218
-0.0573
VAL 218
PRO 219
0.0263
PRO 219
TYR 220
0.0858
TYR 220
GLU 221
-0.0887
GLU 221
PRO 222
0.1702
PRO 222
PRO 223
0.0190
PRO 223
GLU 224
0.0015
GLU 224
VAL 225
-0.0551
VAL 225
GLY 226
0.0153
GLY 226
SER 227
-0.0438
SER 227
ASP 228
0.0596
ASP 228
CYS 229
-0.0711
CYS 229
THR 230
0.0393
THR 230
THR 231
0.1255
THR 231
ILE 232
-0.0539
ILE 232
HIS 233
0.0622
HIS 233
TYR 234
-0.0539
TYR 234
ASN 235
-0.0558
ASN 235
TYR 236
0.0627
TYR 236
MET 237
0.0242
MET 237
CYS 238
0.0356
CYS 238
ASN 239
-0.0682
ASN 239
SER 240
0.1961
SER 240
SER 241
-0.1811
SER 241
CYS 242
0.0344
CYS 242
MET 243
-0.0039
MET 243
GLY 244
-0.0088
GLY 244
GLY 245
-0.0426
GLY 245
MET 246
0.0586
MET 246
ASN 247
-0.0441
ASN 247
ARG 248
-0.0084
ARG 248
ARG 249
0.1048
ARG 249
PRO 250
0.0045
PRO 250
ILE 251
-0.0478
ILE 251
LEU 252
-0.1386
LEU 252
THR 253
0.1010
THR 253
ILE 254
0.0080
ILE 254
ILE 255
-0.2251
ILE 255
THR 256
0.0880
THR 256
THR 256
-0.0849
THR 256
LEU 257
0.0486
LEU 257
GLU 258
0.2632
GLU 258
ASP 259
0.1052
ASP 259
SER 260
-0.0524
SER 260
SER 261
0.0054
SER 261
GLY 262
0.0153
GLY 262
ASN 263
-0.0344
ASN 263
LEU 264
0.0483
LEU 264
LEU 265
0.0985
LEU 265
GLY 266
-0.1492
GLY 266
ARG 267
-0.0231
ARG 267
ASN 268
-0.0983
ASN 268
SER 269
-0.2019
SER 269
PHE 270
0.2960
PHE 270
GLU 271
-0.0520
GLU 271
VAL 272
-0.0447
VAL 272
ARG 273
0.0855
ARG 273
VAL 274
0.1019
VAL 274
CYS 275
-0.0082
CYS 275
ALA 276
0.0387
ALA 276
CYS 277
-0.0178
CYS 277
CYS 277
0.0513
CYS 277
PRO 278
0.1472
PRO 278
GLY 279
-0.1134
GLY 279
ARG 280
-0.0274
ARG 280
ASP 281
0.0634
ASP 281
ARG 282
0.0755
ARG 282
ARG 283
-0.3321
ARG 283
THR 284
0.0255
THR 284
GLU 285
0.0355
GLU 285
GLU 286
-0.0598
GLU 286
GLU 287
0.0545
GLU 287
ASN 288
0.0327
ASN 288
LEU 289
-0.0159
LEU 289
ARG 290
-0.0220
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.