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
0.0227
VAL 97
PRO 98
0.0090
PRO 98
SER 99
-0.0089
SER 99
GLN 100
0.0004
GLN 100
LYS 101
-0.0229
LYS 101
THR 102
0.0116
THR 102
TYR 103
0.0041
TYR 103
GLN 104
-0.0264
GLN 104
GLY 105
0.0129
GLY 105
SER 106
0.0126
SER 106
SER 106
-0.0444
SER 106
TYR 107
0.0441
TYR 107
GLY 108
0.1272
GLY 108
PHE 109
-0.0177
PHE 109
ARG 110
0.0375
ARG 110
LEU 111
-0.0666
LEU 111
GLY 112
0.0402
GLY 112
PHE 113
0.0305
PHE 113
LEU 114
-0.0384
LEU 114
HIS 115
-0.0253
HIS 115
SER 116
0.0319
SER 116
VAL 122
0.0536
VAL 122
THR 123
0.1312
THR 123
CYS 124
-0.0184
CYS 124
THR 125
-0.0219
THR 125
TYR 126
-0.0507
TYR 126
SER 127
0.0777
SER 127
PRO 128
0.0837
PRO 128
ALA 129
-0.0266
ALA 129
LEU 130
0.0215
LEU 130
ASN 131
-0.2432
ASN 131
LYS 132
0.1558
LYS 132
MET 133
0.0701
MET 133
PHE 134
-0.2829
PHE 134
CYS 135
-0.1623
CYS 135
GLN 136
0.0127
GLN 136
LEU 137
-0.0592
LEU 137
ALA 138
0.0328
ALA 138
LYS 139
-0.0694
LYS 139
LYS 139
0.0871
LYS 139
THR 140
0.0023
THR 140
CYS 141
0.0219
CYS 141
PRO 142
0.0615
PRO 142
VAL 143
-0.0946
VAL 143
GLN 144
0.1940
GLN 144
LEU 145
0.0658
LEU 145
TRP 146
0.0507
TRP 146
VAL 147
-0.0105
VAL 147
ASP 148
-0.0999
ASP 148
SER 149
0.0383
SER 149
THR 150
0.0400
THR 150
PRO 151
0.0208
PRO 151
PRO 152
0.0108
PRO 152
PRO 152
0.1290
PRO 152
PRO 153
0.0066
PRO 153
PRO 153
-0.0141
PRO 153
GLY 154
0.0520
GLY 154
GLY 154
0.0221
GLY 154
THR 155
-0.0830
THR 155
ARG 156
-0.2186
ARG 156
VAL 157
-0.0394
VAL 157
ARG 158
0.0272
ARG 158
ALA 159
-0.2643
ALA 159
MET 160
-0.0881
MET 160
ALA 161
0.0241
ALA 161
ILE 162
-0.9272
ILE 162
TYR 163
-0.0724
TYR 163
LYS 164
-0.0468
LYS 164
GLN 165
0.1107
GLN 165
SER 166
0.0540
SER 166
GLN 167
-0.0153
GLN 167
HIS 168
0.0168
HIS 168
MET 169
-0.0054
MET 169
THR 170
0.0079
THR 170
GLU 171
0.0135
GLU 171
GLU 171
0.0365
GLU 171
VAL 172
-0.0382
VAL 172
VAL 173
-0.9854
VAL 173
ARG 174
0.5945
ARG 174
ARG 175
-0.1141
ARG 175
CYS 176
0.0289
CYS 176
PRO 177
0.0091
PRO 177
HIS 178
-0.0700
HIS 178
HIS 179
-0.1248
HIS 179
GLU 180
-0.0744
GLU 180
ARG 181
-0.1546
ARG 181
CYS 182
0.0604
CYS 182
SER 185
0.8015
SER 185
ASP 186
0.0297
ASP 186
GLY 187
0.0128
GLY 187
LEU 188
-0.1041
LEU 188
ALA 189
0.1108
ALA 189
PRO 190
-0.0140
PRO 190
PRO 191
0.1213
PRO 191
GLN 192
0.1078
GLN 192
GLN 192
-0.1937
GLN 192
HIS 193
0.0164
HIS 193
LEU 194
0.2687
LEU 194
ILE 195
-0.1121
ILE 195
ARG 196
-0.2051
ARG 196
VAL 197
-0.1135
VAL 197
GLU 198
0.4818
GLU 198
GLY 199
0.0300
GLY 199
ASN 200
-0.0767
ASN 200
LEU 201
-0.0531
LEU 201
ARG 202
0.1688
ARG 202
VAL 203
0.1495
VAL 203
GLU 204
0.2280
GLU 204
TYR 205
-0.2592
TYR 205
LEU 206
0.0310
LEU 206
ASP 207
0.0797
ASP 207
ASP 208
-0.0842
ASP 208
ARG 209
0.0625
ARG 209
ASN 210
-0.0261
ASN 210
THR 211
0.0126
THR 211
PHE 212
0.0688
PHE 212
ARG 213
0.1543
ARG 213
HIS 214
0.2404
HIS 214
SER 215
0.0140
SER 215
VAL 216
0.0793
VAL 216
VAL 217
0.0501
VAL 217
VAL 218
-0.1111
VAL 218
PRO 219
-0.0461
PRO 219
TYR 220
0.0397
TYR 220
GLU 221
-0.0549
GLU 221
GLU 221
-0.1221
GLU 221
PRO 222
0.0563
PRO 222
PRO 223
-0.0239
PRO 223
GLU 224
-0.0064
GLU 224
VAL 225
-0.1241
VAL 225
GLY 226
-0.0242
GLY 226
SER 227
-0.0583
SER 227
ASP 228
0.0427
ASP 228
CYS 229
-0.0013
CYS 229
THR 230
-0.1191
THR 230
THR 231
0.1828
THR 231
ILE 232
-0.0673
ILE 232
HIS 233
-0.1167
HIS 233
TYR 234
0.0436
TYR 234
ASN 235
-0.0024
ASN 235
TYR 236
0.0841
TYR 236
MET 237
-0.0741
MET 237
CYS 238
0.0219
CYS 238
CYS 238
0.0968
CYS 238
ASN 239
-0.0296
ASN 239
SER 240
0.1041
SER 240
SER 241
-0.1089
SER 241
CYS 242
0.0634
CYS 242
MET 243
-0.0825
MET 243
GLY 244
0.0010
GLY 244
GLY 245
-0.0641
GLY 245
MET 246
0.1606
MET 246
ASN 247
-0.1372
ASN 247
ARG 248
-0.0154
ARG 248
ARG 249
0.1795
ARG 249
PRO 250
0.1954
PRO 250
ILE 251
-0.1675
ILE 251
LEU 252
0.0770
LEU 252
THR 253
0.1207
THR 253
ILE 254
0.1468
ILE 254
ILE 255
-0.0774
ILE 255
THR 256
-0.0522
THR 256
LEU 257
-0.0105
LEU 257
GLU 258
-0.0714
GLU 258
ASP 259
-0.1058
ASP 259
SER 260
-0.0306
SER 260
SER 261
-0.0165
SER 261
GLY 262
-0.0470
GLY 262
ASN 263
0.0543
ASN 263
LEU 264
-0.0802
LEU 264
LEU 265
-0.0444
LEU 265
GLY 266
0.1184
GLY 266
ARG 267
-0.0798
ARG 267
ASN 268
-0.0274
ASN 268
ASN 268
0.0315
ASN 268
SER 269
0.0239
SER 269
PHE 270
-0.2091
PHE 270
GLU 271
0.0051
GLU 271
GLU 271
-0.6282
GLU 271
VAL 272
-0.1100
VAL 272
ARG 273
-0.1963
ARG 273
VAL 274
0.1385
VAL 274
CYS 275
-0.0597
CYS 275
ALA 276
0.0438
ALA 276
CYS 277
0.0380
CYS 277
PRO 278
-0.1472
PRO 278
GLY 279
-0.0026
GLY 279
ARG 280
0.2035
ARG 280
ASP 281
-0.1413
ASP 281
ARG 282
0.0620
ARG 282
ARG 283
0.0562
ARG 283
THR 284
-0.0321
THR 284
GLU 285
0.0119
GLU 285
GLU 286
0.1490
GLU 286
GLU 287
-0.0871
GLU 287
ASN 288
-0.0197
ASN 288
LEU 289
0.0363
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.