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
0.0058
VAL 97
PRO 98
0.0535
PRO 98
SER 99
-0.0245
SER 99
GLN 100
0.0616
GLN 100
LYS 101
-0.0293
LYS 101
THR 102
0.0328
THR 102
TYR 103
-0.0837
TYR 103
GLN 104
0.0001
GLN 104
GLY 105
-0.0053
GLY 105
SER 106
-0.0202
SER 106
TYR 107
-0.0102
TYR 107
GLY 108
0.0070
GLY 108
PHE 109
0.0115
PHE 109
ARG 110
0.0278
ARG 110
LEU 111
-0.0690
LEU 111
GLY 112
0.2055
GLY 112
PHE 113
0.1557
PHE 113
LEU 114
0.1191
LEU 114
HIS 115
-0.0153
HIS 115
SER 116
-0.0759
SER 116
GLY 117
0.1200
GLY 117
THR 118
0.1852
THR 118
ALA 119
0.0184
ALA 119
LYS 120
0.0600
LYS 120
SER 121
0.0169
SER 121
VAL 122
0.0809
VAL 122
THR 123
-0.0513
THR 123
CYS 124
0.0169
CYS 124
THR 125
-0.0420
THR 125
TYR 126
0.0381
TYR 126
SER 127
-0.0214
SER 127
PRO 128
-0.0681
PRO 128
ALA 129
-0.0311
ALA 129
LEU 130
0.0656
LEU 130
ASN 131
-0.0340
ASN 131
LYS 132
-0.0488
LYS 132
MET 133
-0.0327
MET 133
MET 133
-0.0106
MET 133
PHE 134
0.0217
PHE 134
CYS 135
-0.1161
CYS 135
GLN 136
-0.0544
GLN 136
LEU 137
-0.5896
LEU 137
ALA 138
-0.0119
ALA 138
LYS 139
-0.2769
LYS 139
THR 140
-0.0041
THR 140
CYS 141
0.0090
CYS 141
CYS 141
0.1108
CYS 141
PRO 142
-0.1397
PRO 142
VAL 143
0.0747
VAL 143
GLN 144
-0.0670
GLN 144
LEU 145
0.0530
LEU 145
TRP 146
0.0580
TRP 146
VAL 147
-0.0736
VAL 147
ASP 148
0.0355
ASP 148
SER 149
0.0141
SER 149
THR 150
0.0346
THR 150
PRO 151
0.0307
PRO 151
PRO 152
-0.0322
PRO 152
PRO 153
-0.0732
PRO 153
GLY 154
0.1375
GLY 154
THR 155
-0.0408
THR 155
ARG 156
0.1853
ARG 156
PHE 157
0.0024
PHE 157
ARG 158
0.0436
ARG 158
ALA 159
0.0332
ALA 159
MET 160
-0.0510
MET 160
ALA 161
0.0397
ALA 161
ILE 162
-0.0521
ILE 162
TYR 163
-0.0421
TYR 163
LYS 164
0.0797
LYS 164
GLN 165
-0.0172
GLN 165
SER 166
0.0196
SER 166
GLN 167
-0.0105
GLN 167
HIS 168
0.0493
HIS 168
MET 169
-0.1046
MET 169
THR 170
0.0489
THR 170
GLU 171
-0.0367
GLU 171
VAL 172
0.0359
VAL 172
VAL 173
0.0168
VAL 173
ARG 174
0.1732
ARG 174
ARG 175
0.0560
ARG 175
CYS 176
0.0810
CYS 176
PRO 177
0.0015
PRO 177
HIS 178
0.0299
HIS 178
HIS 179
-0.1308
HIS 179
GLU 180
-0.2235
GLU 180
ARG 181
0.1584
ARG 181
CYS 182
-0.0559
CYS 182
SER 183
-0.0193
SER 183
ASP 184
-0.1267
ASP 184
SER 185
0.0382
SER 185
ASP 186
-0.0150
ASP 186
GLY 187
-0.1314
GLY 187
LEU 188
0.2433
LEU 188
ALA 189
-0.0587
ALA 189
PRO 190
-0.0222
PRO 190
PRO 191
0.3886
PRO 191
GLN 192
-0.0046
GLN 192
HIS 193
0.0626
HIS 193
LEU 194
-0.0100
LEU 194
ILE 195
0.0992
ILE 195
ARG 196
-0.0663
ARG 196
VAL 197
0.0564
VAL 197
GLU 198
-0.0391
GLU 198
GLY 199
0.0547
GLY 199
ASN 200
-0.0317
ASN 200
LEU 201
0.0881
LEU 201
ARG 202
-0.0043
ARG 202
VAL 203
0.1169
VAL 203
GLU 204
-0.1016
GLU 204
TYR 205
0.1200
TYR 205
LEU 206
-0.1023
LEU 206
ASP 207
0.0519
ASP 207
ASP 208
0.3266
ASP 208
ARG 209
-0.0594
ARG 209
ASN 210
0.0597
ASN 210
THR 211
-0.2852
THR 211
PHE 212
-0.0400
PHE 212
ARG 213
0.0512
ARG 213
HIS 214
-0.0064
HIS 214
SER 215
0.2172
SER 215
VAL 216
-0.0833
VAL 216
VAL 217
0.1230
VAL 217
VAL 218
0.0404
VAL 218
PRO 219
0.0272
PRO 219
TYR 220
0.1954
TYR 220
GLU 221
-0.0237
GLU 221
PRO 222
0.1489
PRO 222
PRO 223
0.0257
PRO 223
GLU 224
-0.0160
GLU 224
VAL 225
0.0169
VAL 225
GLY 226
0.0069
GLY 226
SER 227
-0.0695
SER 227
ASP 228
-0.1205
ASP 228
CYS 229
0.0372
CYS 229
THR 230
0.0640
THR 230
THR 231
-0.0435
THR 231
ILE 232
0.0129
ILE 232
HIS 233
0.0088
HIS 233
TYR 234
-0.0138
TYR 234
ASN 235
-0.0698
ASN 235
TYR 236
0.0694
TYR 236
MET 237
-0.3512
MET 237
CYS 238
0.1340
CYS 238
ASN 239
-0.1587
ASN 239
SER 240
-0.0293
SER 240
SER 241
0.0301
SER 241
CYS 242
-0.2227
CYS 242
MET 243
0.0084
MET 243
GLY 244
-0.0220
GLY 244
GLY 245
-0.0835
GLY 245
MET 246
0.0903
MET 246
ASN 247
0.0173
ASN 247
ARG 248
0.0298
ARG 248
ARG 249
-0.0903
ARG 249
PRO 250
-0.0223
PRO 250
ILE 251
-0.0215
ILE 251
LEU 252
-0.0380
LEU 252
THR 253
-0.0775
THR 253
ILE 254
-0.0257
ILE 254
ILE 255
-0.0240
ILE 255
THR 256
0.0657
THR 256
LEU 257
0.0164
LEU 257
GLU 258
0.0011
GLU 258
ASP 259
0.0474
ASP 259
SER 260
0.0182
SER 260
SER 261
-0.0502
SER 261
GLY 262
0.0758
GLY 262
ASN 263
0.1068
ASN 263
LEU 264
0.0105
LEU 264
LEU 265
-0.0031
LEU 265
GLY 266
-0.0414
GLY 266
ARG 267
-0.0268
ARG 267
ASN 268
0.0255
ASN 268
SER 269
-0.1527
SER 269
PHE 270
0.0219
PHE 270
GLU 271
-0.1924
GLU 271
VAL 272
-0.0239
VAL 272
ARG 273
-0.0927
ARG 273
VAL 274
-0.1333
VAL 274
CYS 275
-0.1185
CYS 275
ALA 276
0.0749
ALA 276
CYS 277
-0.3029
CYS 277
CYS 277
0.0356
CYS 277
PRO 278
0.0893
PRO 278
GLY 279
-0.1291
GLY 279
ARG 280
0.1291
ARG 280
ASP 281
-0.1223
ASP 281
ARG 282
0.0062
ARG 282
ARG 283
-0.0226
ARG 283
THR 284
0.1100
THR 284
GLU 285
-0.0951
GLU 285
GLU 286
-0.0848
GLU 286
GLU 287
0.1039
GLU 287
ASN 288
0.0451
ASN 288
LEU 289
0.0073
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.