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
0.0456
VAL 97
PRO 98
0.0463
PRO 98
SER 99
-0.0411
SER 99
GLN 100
0.0310
GLN 100
LYS 101
0.0754
LYS 101
THR 102
-0.0722
THR 102
TYR 103
0.0393
TYR 103
GLN 104
0.0094
GLN 104
GLY 105
-0.0357
GLY 105
SER 106
0.0302
SER 106
TYR 107
-0.1735
TYR 107
GLY 108
-0.1682
GLY 108
PHE 109
-0.0857
PHE 109
ARG 110
0.0802
ARG 110
LEU 111
0.0628
LEU 111
GLY 112
-0.2489
GLY 112
PHE 113
0.2934
PHE 113
LEU 114
0.2210
LEU 114
HIS 115
-0.0860
HIS 115
SER 116
0.0015
SER 116
GLY 117
0.0044
GLY 117
THR 118
0.1424
THR 118
ALA 119
0.0611
ALA 119
LYS 120
0.0700
LYS 120
SER 121
-0.0165
SER 121
VAL 122
-0.0445
VAL 122
THR 123
0.0136
THR 123
CYS 124
-0.0074
CYS 124
THR 125
0.1137
THR 125
TYR 126
0.0649
TYR 126
SER 127
-0.0222
SER 127
PRO 128
-0.0744
PRO 128
ALA 129
0.0243
ALA 129
LEU 130
-0.0289
LEU 130
ASN 131
0.1501
ASN 131
LYS 132
-0.1319
LYS 132
MET 133
-0.1397
MET 133
MET 133
0.0398
MET 133
PHE 134
0.2668
PHE 134
CYS 135
0.1211
CYS 135
GLN 136
-0.0625
GLN 136
LEU 137
0.0636
LEU 137
ALA 138
-0.0309
ALA 138
LYS 139
0.1718
LYS 139
THR 140
-0.0932
THR 140
CYS 141
0.0819
CYS 141
CYS 141
0.0426
CYS 141
PRO 142
-0.1638
PRO 142
VAL 143
-0.0598
VAL 143
GLN 144
0.1223
GLN 144
LEU 145
0.0491
LEU 145
TRP 146
0.0236
TRP 146
VAL 147
0.1324
VAL 147
ASP 148
-0.0478
ASP 148
SER 149
-0.0575
SER 149
THR 150
0.0739
THR 150
PRO 151
0.0057
PRO 151
PRO 152
-0.0272
PRO 152
PRO 153
-0.0088
PRO 153
GLY 154
-0.0163
GLY 154
THR 155
0.1163
THR 155
ARG 156
-0.1163
ARG 156
PHE 157
-0.1327
PHE 157
ARG 158
0.0574
ARG 158
ALA 159
-0.3238
ALA 159
MET 160
0.0703
MET 160
ALA 161
0.0529
ALA 161
ILE 162
-0.0155
ILE 162
TYR 163
0.0266
TYR 163
LYS 164
-0.0765
LYS 164
GLN 165
-0.0374
GLN 165
SER 166
0.1372
SER 166
GLN 167
-0.0429
GLN 167
HIS 168
0.0323
HIS 168
MET 169
0.1044
MET 169
THR 170
0.0607
THR 170
GLU 171
-0.0164
GLU 171
VAL 172
-0.1231
VAL 172
VAL 173
-0.1958
VAL 173
ARG 174
0.0443
ARG 174
ARG 175
-0.0240
ARG 175
CYS 176
0.0025
CYS 176
PRO 177
0.0284
PRO 177
HIS 178
-0.0172
HIS 178
HIS 179
0.1769
HIS 179
GLU 180
-0.0940
GLU 180
ARG 181
-0.0030
ARG 181
CYS 182
-0.0544
CYS 182
SER 183
-0.1060
SER 183
ASP 184
0.0670
ASP 184
SER 185
-0.1458
SER 185
ASP 186
-0.1191
ASP 186
GLY 187
0.0363
GLY 187
LEU 188
-0.0853
LEU 188
ALA 189
0.1043
ALA 189
PRO 190
0.0997
PRO 190
PRO 191
-0.1326
PRO 191
GLN 192
-0.0398
GLN 192
HIS 193
0.0348
HIS 193
LEU 194
-0.0268
LEU 194
ILE 195
-0.2451
ILE 195
ARG 196
0.0278
ARG 196
VAL 197
0.2956
VAL 197
GLU 198
-0.1254
GLU 198
GLY 199
0.0418
GLY 199
ASN 200
0.0082
ASN 200
LEU 201
0.0290
LEU 201
ARG 202
-0.0195
ARG 202
VAL 203
0.0565
VAL 203
GLU 204
0.0407
GLU 204
TYR 205
0.0195
TYR 205
LEU 206
0.1886
LEU 206
ASP 207
0.1427
ASP 207
ASP 208
-0.0513
ASP 208
ARG 209
0.0409
ARG 209
ASN 210
-0.0228
ASN 210
THR 211
0.0290
THR 211
PHE 212
-0.0310
PHE 212
ARG 213
0.1371
ARG 213
HIS 214
-0.0377
HIS 214
SER 215
-0.0725
SER 215
VAL 216
0.0175
VAL 216
VAL 217
-0.2160
VAL 217
VAL 218
0.2401
VAL 218
PRO 219
-0.0776
PRO 219
TYR 220
-0.2213
TYR 220
GLU 221
0.0572
GLU 221
PRO 222
-0.0465
PRO 222
PRO 223
-0.0245
PRO 223
GLU 224
-0.0348
GLU 224
VAL 225
-0.0203
VAL 225
GLY 226
0.0005
GLY 226
SER 227
-0.0494
SER 227
ASP 228
0.0442
ASP 228
CYS 229
0.0896
CYS 229
THR 230
-0.1286
THR 230
THR 231
-0.2570
THR 231
ILE 232
0.2100
ILE 232
HIS 233
-0.3332
HIS 233
TYR 234
-0.0206
TYR 234
ASN 235
0.1238
ASN 235
TYR 236
0.0181
TYR 236
MET 237
0.2691
MET 237
CYS 238
0.0249
CYS 238
ASN 239
-0.0642
ASN 239
SER 240
0.1867
SER 240
SER 241
-0.0890
SER 241
CYS 242
0.0134
CYS 242
MET 243
0.0241
MET 243
GLY 244
0.0100
GLY 244
GLY 245
0.0346
GLY 245
MET 246
-0.0617
MET 246
ASN 247
0.0292
ASN 247
ARG 248
-0.0175
ARG 248
ARG 249
0.1029
ARG 249
PRO 250
-0.1345
PRO 250
ILE 251
-0.0014
ILE 251
LEU 252
0.1152
LEU 252
THR 253
0.0202
THR 253
ILE 254
-0.3348
ILE 254
ILE 255
0.0137
ILE 255
THR 256
-0.0636
THR 256
LEU 257
0.0071
LEU 257
GLU 258
-0.1040
GLU 258
ASP 259
-0.1153
ASP 259
SER 260
0.0331
SER 260
SER 261
-0.0335
SER 261
GLY 262
-0.0403
GLY 262
ASN 263
0.0114
ASN 263
LEU 264
-0.0114
LEU 264
LEU 265
-0.0957
LEU 265
GLY 266
0.1883
GLY 266
ARG 267
-0.0369
ARG 267
ASN 268
0.1698
ASN 268
SER 269
0.2282
SER 269
PHE 270
0.4448
PHE 270
GLU 271
0.0399
GLU 271
VAL 272
0.0986
VAL 272
ARG 273
0.1963
ARG 273
VAL 274
0.0119
VAL 274
CYS 275
0.0560
CYS 275
ALA 276
-0.0203
ALA 276
CYS 277
-0.0419
CYS 277
CYS 277
0.0038
CYS 277
PRO 278
0.0929
PRO 278
GLY 279
-0.0047
GLY 279
ARG 280
-0.0527
ARG 280
ASP 281
-0.0338
ASP 281
ARG 282
0.0387
ARG 282
ARG 283
-0.2212
ARG 283
THR 284
0.0289
THR 284
GLU 285
0.0183
GLU 285
GLU 286
-0.0867
GLU 286
GLU 287
0.0473
GLU 287
ASN 288
0.0121
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.