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
0.0594
VAL 97
PRO 98
-0.0798
PRO 98
SER 99
0.0621
SER 99
GLN 100
0.1308
GLN 100
LYS 101
0.0702
LYS 101
THR 102
0.1635
THR 102
TYR 103
-0.1111
TYR 103
GLN 104
0.0889
GLN 104
GLY 105
-0.0596
GLY 105
SER 106
0.0315
SER 106
TYR 107
-0.0366
TYR 107
GLY 108
0.0444
GLY 108
PHE 109
-0.0369
PHE 109
ARG 110
-0.1482
ARG 110
LEU 111
-0.2831
LEU 111
GLY 112
0.0461
GLY 112
PHE 113
-0.3208
PHE 113
LEU 114
-0.1914
LEU 114
SER 121
-0.2737
SER 121
VAL 122
-0.0761
VAL 122
THR 123
0.0646
THR 123
CYS 124
-0.0934
CYS 124
THR 125
0.1704
THR 125
TYR 126
-0.0231
TYR 126
SER 127
-0.0883
SER 127
PRO 128
-0.0616
PRO 128
ALA 129
-0.1801
ALA 129
LEU 130
-0.0196
LEU 130
ASN 131
-0.2257
ASN 131
LYS 132
0.0297
LYS 132
MET 133
-0.1317
MET 133
PHE 134
-0.0854
PHE 134
CYS 135
0.0612
CYS 135
GLN 136
0.0494
GLN 136
LEU 137
-0.0310
LEU 137
ALA 138
0.1843
ALA 138
LYS 139
0.0272
LYS 139
THR 140
-0.0265
THR 140
CYS 141
0.0244
CYS 141
PRO 142
-0.1378
PRO 142
VAL 143
0.1720
VAL 143
GLN 144
-0.1966
GLN 144
LEU 145
0.0357
LEU 145
TRP 146
0.1115
TRP 146
VAL 147
-0.1677
VAL 147
ASP 148
-0.3142
ASP 148
SER 149
0.1390
SER 149
THR 150
0.1195
THR 150
PRO 151
0.0054
PRO 151
PRO 152
-0.0125
PRO 152
PRO 153
0.0140
PRO 153
GLY 154
-0.0264
GLY 154
THR 155
-0.0002
THR 155
ARG 156
0.0863
ARG 156
VAL 157
0.0891
VAL 157
ARG 158
0.3161
ARG 158
ALA 159
0.4477
ALA 159
MET 160
0.0214
MET 160
ALA 161
0.0882
ALA 161
ILE 162
-0.0782
ILE 162
TYR 163
0.0908
TYR 163
LYS 164
-0.0100
LYS 164
GLN 165
0.0240
GLN 165
SER 166
0.1269
SER 166
GLN 167
0.0387
GLN 167
HIS 168
0.0469
HIS 168
MET 169
0.1299
MET 169
THR 170
-0.0447
THR 170
GLU 171
0.1369
GLU 171
VAL 172
0.0313
VAL 172
VAL 173
-0.0397
VAL 173
ARG 174
0.0567
ARG 174
ARG 175
-0.0058
ARG 175
CYS 176
-0.0277
CYS 176
PRO 177
0.0461
PRO 177
HIS 178
0.0211
HIS 178
HIS 179
-0.0708
HIS 179
GLU 180
0.0229
GLU 180
ARG 181
-0.0230
ARG 181
CYS 182
-0.0607
CYS 182
SER 185
0.0799
SER 185
ASP 186
-0.0031
ASP 186
GLY 187
-0.1735
GLY 187
LEU 188
0.0523
LEU 188
ALA 189
-0.0252
ALA 189
PRO 190
-0.0261
PRO 190
PRO 191
0.0434
PRO 191
GLN 192
-0.0008
GLN 192
HIS 193
0.0897
HIS 193
LEU 194
-0.0557
LEU 194
ILE 195
-0.0422
ILE 195
ARG 196
-0.1709
ARG 196
VAL 197
-0.1282
VAL 197
GLU 198
0.2857
GLU 198
GLY 199
0.0644
GLY 199
ASN 200
0.1367
ASN 200
LEU 201
-0.0470
LEU 201
ARG 202
-0.0363
ARG 202
VAL 203
0.0797
VAL 203
GLU 204
0.0234
GLU 204
TYR 205
0.0220
TYR 205
LEU 206
0.0668
LEU 206
ASP 207
-0.0575
ASP 207
ASP 208
-0.1685
ASP 208
ARG 209
0.0802
ARG 209
ASN 210
0.5830
ASN 210
THR 211
-0.0044
THR 211
PHE 212
0.9042
PHE 212
ARG 213
0.0954
ARG 213
HIS 214
-0.0725
HIS 214
SER 215
-0.0576
SER 215
VAL 216
0.1637
VAL 216
VAL 217
0.3885
VAL 217
VAL 218
-0.0782
VAL 218
PRO 219
0.2005
PRO 219
TYR 220
0.0779
TYR 220
GLU 221
-0.0265
GLU 221
PRO 222
0.3236
PRO 222
PRO 223
0.0719
PRO 223
GLU 224
-0.0170
GLU 224
VAL 225
-0.0233
VAL 225
GLY 226
0.0178
GLY 226
SER 227
-0.0118
SER 227
ASP 228
-0.1577
ASP 228
CYS 229
0.0978
CYS 229
THR 230
0.1127
THR 230
THR 231
-0.0571
THR 231
ILE 232
-0.9203
ILE 232
HIS 233
0.1330
HIS 233
TYR 234
0.1121
TYR 234
ASN 235
-0.1705
ASN 235
TYR 236
-0.0505
TYR 236
MET 237
-0.2472
MET 237
CYS 238
-0.0146
CYS 238
ASN 239
0.0113
ASN 239
SER 240
0.0126
SER 240
SER 241
0.0378
SER 241
CYS 242
0.0621
CYS 242
GLY 245
-0.0912
GLY 245
MET 246
0.1622
MET 246
ASN 247
-0.1045
ASN 247
ARG 248
0.0243
ARG 248
ARG 249
0.0004
ARG 249
PRO 250
0.0249
PRO 250
ILE 251
0.0112
ILE 251
LEU 252
0.0939
LEU 252
THR 253
0.0633
THR 253
ILE 254
-0.0450
ILE 254
ILE 255
-0.0312
ILE 255
THR 256
0.0889
THR 256
LEU 257
-0.0394
LEU 257
GLU 258
0.0066
GLU 258
ASP 259
0.0961
ASP 259
SER 260
-0.0379
SER 260
SER 261
0.0177
SER 261
GLY 262
0.2120
GLY 262
ASN 263
0.0867
ASN 263
LEU 264
-0.0854
LEU 264
LEU 265
0.0217
LEU 265
GLY 266
-0.1095
GLY 266
ARG 267
0.0987
ARG 267
ASN 268
-0.1803
ASN 268
SER 269
-0.1980
SER 269
PHE 270
-0.0357
PHE 270
GLU 271
-0.1986
GLU 271
VAL 272
-0.0317
VAL 272
ARG 273
0.0058
ARG 273
VAL 274
0.0063
VAL 274
CYS 275
0.0217
CYS 275
ALA 276
-0.0201
ALA 276
CYS 277
-0.0049
CYS 277
PRO 278
-0.1045
PRO 278
GLY 279
-0.0139
GLY 279
ARG 280
-0.1159
ARG 280
ASP 281
-0.0385
ASP 281
ARG 282
-0.0774
ARG 282
ARG 283
-0.0994
ARG 283
THR 284
-0.1985
THR 284
GLU 285
-0.0328
GLU 285
GLU 286
-0.0772
GLU 286
GLU 287
-0.3183
GLU 287
ASN 288
-0.1042
ASN 288
LEU 289
-0.1413
LEU 289
ARG 290
-0.0914
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.