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
0.0718
VAL 97
PRO 98
0.1260
PRO 98
SER 99
-0.2230
SER 99
GLN 100
0.2770
GLN 100
LYS 101
-0.0476
LYS 101
THR 102
0.0302
THR 102
TYR 103
-0.1232
TYR 103
GLN 104
0.0294
GLN 104
GLY 105
-0.1024
GLY 105
SER 106
-0.0014
SER 106
TYR 107
0.0332
TYR 107
GLY 108
0.1534
GLY 108
PHE 109
0.0509
PHE 109
ARG 110
-0.2373
ARG 110
LEU 111
-0.3792
LEU 111
GLY 112
-0.3277
GLY 112
PHE 113
-0.3379
PHE 113
LEU 114
0.0390
LEU 114
HIS 115
0.1132
HIS 115
SER 116
0.0927
SER 116
GLY 117
-0.0696
GLY 117
THR 118
-0.0428
THR 118
ALA 119
0.0216
ALA 119
LYS 120
0.0058
LYS 120
SER 121
-0.0436
SER 121
VAL 122
0.0177
VAL 122
THR 123
-0.1144
THR 123
CYS 124
0.0369
CYS 124
THR 125
0.0680
THR 125
TYR 126
0.0003
TYR 126
SER 127
-0.1029
SER 127
PRO 128
-0.0565
PRO 128
ALA 129
0.1979
ALA 129
LEU 130
-0.0241
LEU 130
ASN 131
0.3730
ASN 131
LYS 132
-0.0012
LYS 132
MET 133
-0.1609
MET 133
PHE 134
0.0504
PHE 134
CYS 135
0.1147
CYS 135
GLN 136
0.0709
GLN 136
LEU 137
-0.0202
LEU 137
ALA 138
-0.1509
ALA 138
LYS 139
0.0832
LYS 139
THR 140
0.2259
THR 140
CYS 141
0.1879
CYS 141
PRO 142
-0.1821
PRO 142
VAL 143
0.0221
VAL 143
GLN 144
0.1781
GLN 144
LEU 145
0.0847
LEU 145
TRP 146
0.1172
TRP 146
VAL 147
-0.2095
VAL 147
ASP 148
-0.0593
ASP 148
SER 149
0.0691
SER 149
THR 150
0.6636
THR 150
PRO 151
0.0028
PRO 151
PRO 152
-0.0451
PRO 152
PRO 153
-0.2240
PRO 153
GLY 154
0.0821
GLY 154
THR 155
0.0030
THR 155
ARG 156
0.0666
ARG 156
VAL 157
0.2531
VAL 157
ARG 158
0.2631
ARG 158
ALA 159
0.3747
ALA 159
MET 160
0.0671
MET 160
ALA 161
-0.0012
ALA 161
ILE 162
0.2013
ILE 162
TYR 163
-0.0476
TYR 163
LYS 164
-0.1123
LYS 164
GLN 165
0.0139
GLN 165
SER 166
-0.1245
SER 166
SER 166
-0.0295
SER 166
GLN 167
0.0770
GLN 167
HIS 168
-0.2519
HIS 168
MET 169
0.2974
MET 169
THR 170
0.1421
THR 170
GLU 171
-0.2524
GLU 171
VAL 172
-0.0811
VAL 172
VAL 173
-0.0852
VAL 173
ARG 174
-0.5816
ARG 174
ARG 175
-0.0809
ARG 175
CYS 176
0.0156
CYS 176
PRO 177
0.0352
PRO 177
HIS 178
0.1166
HIS 178
TYR 179
0.0678
TYR 179
GLU 180
0.0661
GLU 180
ARG 181
-0.0080
ARG 181
CYS 182
-0.0715
CYS 182
CYS 182
-0.0340
CYS 182
SER 183
-0.0899
SER 183
ASP 184
0.0674
ASP 184
SER 185
0.0107
SER 185
ASP 186
-0.0173
ASP 186
GLY 187
-0.0129
GLY 187
LEU 188
0.0465
LEU 188
ALA 189
-0.0499
ALA 189
PRO 190
0.1407
PRO 190
PRO 191
-0.1060
PRO 191
GLN 192
-0.3214
GLN 192
HIS 193
-0.1488
HIS 193
LEU 194
-0.0202
LEU 194
ILE 195
0.0999
ILE 195
ARG 196
-0.1456
ARG 196
VAL 197
0.6401
VAL 197
GLU 198
0.0723
GLU 198
GLY 199
-0.0289
GLY 199
ASN 200
0.4980
ASN 200
LEU 201
0.1337
LEU 201
ARG 202
-0.1337
ARG 202
VAL 203
0.1082
VAL 203
GLU 204
-0.1191
GLU 204
GLU 204
-0.0434
GLU 204
TYR 205
-0.3106
TYR 205
LEU 206
0.0181
LEU 206
ASP 207
-0.2834
ASP 207
ASP 208
-0.0864
ASP 208
ARG 209
-0.1115
ARG 209
ASN 210
0.0112
ASN 210
THR 211
0.0184
THR 211
PHE 212
-0.9290
PHE 212
ARG 213
-0.0666
ARG 213
HIS 214
-0.0291
HIS 214
SER 215
-0.1945
SER 215
VAL 216
-0.2503
VAL 216
VAL 217
0.4142
VAL 217
VAL 218
-0.2677
VAL 218
PRO 219
-0.0796
PRO 219
TYR 220
0.6100
TYR 220
GLU 221
-0.1307
GLU 221
PRO 222
-0.1200
PRO 222
PRO 223
-0.0176
PRO 223
GLU 224
0.1396
GLU 224
VAL 225
-0.2865
VAL 225
GLY 226
-0.0274
GLY 226
SER 227
0.0819
SER 227
ASP 228
0.1720
ASP 228
CYS 229
-0.1015
CYS 229
THR 230
-0.0553
THR 230
THR 230
-0.3353
THR 230
THR 231
-0.0963
THR 231
ILE 232
0.1180
ILE 232
HIS 233
0.2479
HIS 233
TYR 234
0.1067
TYR 234
ASN 235
0.0196
ASN 235
TYR 236
-0.0034
TYR 236
MET 237
0.8410
MET 237
CYS 238
-0.0293
CYS 238
ASN 239
0.0943
ASN 239
SER 240
0.3694
SER 240
SER 241
-0.0930
SER 241
CYS 242
0.2321
CYS 242
MET 243
0.0987
MET 243
GLY 244
0.2144
GLY 244
GLY 245
0.0109
GLY 245
MET 246
-0.5100
MET 246
ASN 247
0.4506
ASN 247
ARG 248
-0.1108
ARG 248
ARG 249
0.1099
ARG 249
PRO 250
-0.1946
PRO 250
ILE 251
0.0622
ILE 251
LEU 252
-0.1104
LEU 252
THR 253
0.1291
THR 253
ILE 254
0.0118
ILE 254
ILE 255
-0.1664
ILE 255
THR 256
0.3137
THR 256
LEU 257
-0.0009
LEU 257
GLU 258
0.0630
GLU 258
ASP 259
0.1143
ASP 259
SER 260
-0.0343
SER 260
SER 261
-0.0227
SER 261
GLY 262
0.1614
GLY 262
ASN 263
0.1803
ASN 263
LEU 264
-0.0629
LEU 264
LEU 265
-0.0203
LEU 265
GLY 266
-0.1189
GLY 266
ARG 267
0.0095
ARG 267
ASN 268
-0.0845
ASN 268
SER 269
-0.0921
SER 269
PHE 270
0.1577
PHE 270
GLU 271
-0.2478
GLU 271
VAL 272
0.0591
VAL 272
ARG 273
0.2587
ARG 273
VAL 274
-0.0055
VAL 274
CYS 275
-0.0153
CYS 275
ALA 276
0.0812
ALA 276
CYS 277
0.0498
CYS 277
CYS 277
-0.0496
CYS 277
PRO 278
0.0096
PRO 278
GLY 279
0.0770
GLY 279
ARG 280
-0.1381
ARG 280
ASP 281
0.0930
ASP 281
ARG 282
-0.0151
ARG 282
ARG 283
0.0940
ARG 283
THR 284
-0.1599
THR 284
GLU 285
0.2600
GLU 285
GLU 286
-0.0529
GLU 286
GLU 287
-0.1611
GLU 287
ASN 288
0.0170
ASN 288
LEU 289
0.1118
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.