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
0.0518
VAL 97
PRO 98
-0.1180
PRO 98
SER 99
0.0774
SER 99
GLN 100
0.0942
GLN 100
LYS 101
0.0843
LYS 101
THR 102
0.1416
THR 102
TYR 103
-0.1105
TYR 103
GLN 104
0.0650
GLN 104
GLY 105
-0.0710
GLY 105
SER 106
0.0292
SER 106
SER 106
-0.0083
SER 106
TYR 107
-0.0386
TYR 107
GLY 108
-0.0228
GLY 108
PHE 109
-0.0174
PHE 109
ARG 110
-0.0817
ARG 110
LEU 111
-0.2654
LEU 111
GLY 112
-0.0775
GLY 112
PHE 113
-0.3288
PHE 113
LEU 114
-0.1374
LEU 114
HIS 115
-0.0812
HIS 115
SER 116
-0.0110
SER 116
VAL 122
0.0222
VAL 122
THR 123
0.0344
THR 123
CYS 124
-0.0419
CYS 124
THR 125
0.1041
THR 125
TYR 126
-0.0177
TYR 126
SER 127
-0.0653
SER 127
PRO 128
-0.1850
PRO 128
ALA 129
-0.2312
ALA 129
LEU 130
-0.0239
LEU 130
ASN 131
-0.1350
ASN 131
LYS 132
0.0233
LYS 132
MET 133
-0.1245
MET 133
PHE 134
-0.0911
PHE 134
CYS 135
0.0470
CYS 135
GLN 136
0.0230
GLN 136
LEU 137
0.0415
LEU 137
ALA 138
0.1567
ALA 138
LYS 139
0.0104
LYS 139
LYS 139
0.0911
LYS 139
THR 140
0.0405
THR 140
CYS 141
-0.0558
CYS 141
PRO 142
-0.1545
PRO 142
VAL 143
0.1349
VAL 143
GLN 144
-0.3734
GLN 144
LEU 145
-0.1652
LEU 145
TRP 146
0.1294
TRP 146
VAL 147
-0.1275
VAL 147
ASP 148
-0.3255
ASP 148
SER 149
0.0983
SER 149
THR 150
0.0874
THR 150
PRO 151
0.0416
PRO 151
PRO 152
0.0167
PRO 152
PRO 152
-0.0027
PRO 152
PRO 153
-0.0214
PRO 153
PRO 153
0.0666
PRO 153
GLY 154
-0.0008
GLY 154
GLY 154
0.0156
GLY 154
THR 155
-0.0333
THR 155
ARG 156
0.0737
ARG 156
VAL 157
0.0893
VAL 157
ARG 158
0.2389
ARG 158
ALA 159
0.3836
ALA 159
MET 160
0.0449
MET 160
ALA 161
0.0232
ALA 161
ILE 162
-0.0642
ILE 162
TYR 163
0.0669
TYR 163
LYS 164
-0.0132
LYS 164
GLN 165
0.0025
GLN 165
SER 166
0.0880
SER 166
GLN 167
0.0385
GLN 167
HIS 168
0.0286
HIS 168
MET 169
0.0667
MET 169
THR 170
-0.0357
THR 170
GLU 171
0.1046
GLU 171
GLU 171
0.0198
GLU 171
VAL 172
0.0310
VAL 172
VAL 173
-0.0503
VAL 173
ARG 174
0.0444
ARG 174
ARG 175
-0.0060
ARG 175
CYS 176
-0.0104
CYS 176
PRO 177
0.0186
PRO 177
HIS 178
-0.0182
HIS 178
HIS 179
-0.0584
HIS 179
GLU 180
0.0422
GLU 180
ARG 181
-0.0326
ARG 181
CYS 182
0.0619
CYS 182
SER 185
0.0221
SER 185
ASP 186
-0.0264
ASP 186
GLY 187
-0.1115
GLY 187
LEU 188
0.0173
LEU 188
ALA 189
0.0131
ALA 189
PRO 190
-0.0301
PRO 190
PRO 191
0.0199
PRO 191
GLN 192
0.0131
GLN 192
GLN 192
-0.0281
GLN 192
HIS 193
0.0604
HIS 193
LEU 194
-0.0160
LEU 194
ILE 195
-0.0600
ILE 195
ARG 196
-0.1065
ARG 196
VAL 197
-0.1185
VAL 197
GLU 198
0.2574
GLU 198
GLY 199
0.0372
GLY 199
ASN 200
0.1331
ASN 200
LEU 201
-0.0524
LEU 201
ARG 202
-0.0245
ARG 202
VAL 203
0.0637
VAL 203
GLU 204
-0.0096
GLU 204
TYR 205
0.0260
TYR 205
LEU 206
0.0119
LEU 206
ASP 207
-0.0442
ASP 207
ASP 208
-0.1999
ASP 208
ARG 209
0.1068
ARG 209
ASN 210
0.3320
ASN 210
THR 211
-0.0281
THR 211
PHE 212
0.6565
PHE 212
ARG 213
0.1216
ARG 213
HIS 214
-0.0038
HIS 214
SER 215
-0.0341
SER 215
VAL 216
0.0802
VAL 216
VAL 217
0.2863
VAL 217
VAL 218
-0.1539
VAL 218
PRO 219
0.2285
PRO 219
TYR 220
0.0742
TYR 220
GLU 221
-0.0581
GLU 221
GLU 221
0.0187
GLU 221
PRO 222
0.2373
PRO 222
PRO 223
0.0670
PRO 223
GLU 224
-0.0003
GLU 224
VAL 225
-0.0343
VAL 225
GLY 226
0.0196
GLY 226
SER 227
-0.0100
SER 227
ASP 228
-0.3787
ASP 228
CYS 229
0.1262
CYS 229
THR 230
0.0316
THR 230
THR 231
-0.0308
THR 231
ILE 232
-0.7769
ILE 232
HIS 233
0.1741
HIS 233
TYR 234
0.0548
TYR 234
ASN 235
-0.0972
ASN 235
TYR 236
-0.0483
TYR 236
MET 237
-0.1564
MET 237
CYS 238
-0.0050
CYS 238
CYS 238
-0.4761
CYS 238
ASN 239
-0.0008
ASN 239
SER 240
0.0154
SER 240
SER 241
0.0322
SER 241
CYS 242
0.0284
CYS 242
MET 243
-0.0621
MET 243
GLY 244
-0.0614
GLY 244
GLY 245
-0.0233
GLY 245
MET 246
0.0960
MET 246
ASN 247
-0.0729
ASN 247
ARG 248
0.0079
ARG 248
ARG 249
-0.0355
ARG 249
PRO 250
0.0630
PRO 250
ILE 251
0.0203
ILE 251
LEU 252
0.0822
LEU 252
THR 253
0.0388
THR 253
ILE 254
-0.0158
ILE 254
ILE 255
-0.0741
ILE 255
THR 256
0.0621
THR 256
LEU 257
0.0307
LEU 257
GLU 258
-0.0177
GLU 258
ASP 259
0.0933
ASP 259
SER 260
-0.0311
SER 260
SER 261
0.0251
SER 261
GLY 262
0.2035
GLY 262
ASN 263
0.0815
ASN 263
LEU 264
-0.0895
LEU 264
LEU 265
0.0481
LEU 265
GLY 266
-0.0850
GLY 266
ARG 267
0.1130
ARG 267
ASN 268
-0.1056
ASN 268
ASN 268
0.1055
ASN 268
SER 269
-0.0816
SER 269
PHE 270
0.0659
PHE 270
GLU 271
-0.1278
GLU 271
GLU 271
0.1033
GLU 271
VAL 272
-0.0153
VAL 272
ARG 273
0.0539
ARG 273
VAL 274
0.0086
VAL 274
CYS 275
0.0213
CYS 275
ALA 276
-0.0235
ALA 276
CYS 277
0.0139
CYS 277
PRO 278
-0.0787
PRO 278
GLY 279
-0.0226
GLY 279
ARG 280
-0.0735
ARG 280
ASP 281
-0.0300
ASP 281
ARG 282
-0.0889
ARG 282
ARG 283
-0.0817
ARG 283
THR 284
-0.1669
THR 284
GLU 285
-0.0211
GLU 285
GLU 286
-0.0137
GLU 286
GLU 287
-0.2594
GLU 287
ASN 288
-0.0415
ASN 288
LEU 289
-0.1484
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.