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
-0.0926
VAL 97
PRO 98
-0.1830
PRO 98
SER 99
0.3014
SER 99
GLN 100
-0.3616
GLN 100
LYS 101
-0.1652
LYS 101
THR 102
0.3111
THR 102
TYR 103
-0.0910
TYR 103
GLN 104
-0.0979
GLN 104
GLY 105
0.0062
GLY 105
SER 106
-0.0997
SER 106
TYR 107
0.0125
TYR 107
GLY 108
0.0165
GLY 108
PHE 109
0.0011
PHE 109
ARG 110
-0.0779
ARG 110
LEU 111
-0.2042
LEU 111
GLY 112
0.3011
GLY 112
PHE 113
0.0605
PHE 113
LEU 114
-0.0682
LEU 114
HIS 115
0.1363
HIS 115
SER 116
-0.1160
SER 116
GLY 117
-0.0188
GLY 117
THR 118
-0.0136
THR 118
ALA 119
-0.0224
ALA 119
LYS 120
-0.0729
LYS 120
SER 121
0.0495
SER 121
VAL 122
-0.0515
VAL 122
THR 123
0.1735
THR 123
CYS 124
-0.0681
CYS 124
THR 125
-0.0850
THR 125
TYR 126
0.0022
TYR 126
SER 127
0.0012
SER 127
PRO 128
0.0914
PRO 128
ALA 129
-0.1085
ALA 129
LEU 130
-0.0300
LEU 130
ASN 131
-0.4389
ASN 131
LYS 132
-0.0188
LYS 132
MET 133
0.2334
MET 133
PHE 134
-0.0939
PHE 134
CYS 135
-0.0953
CYS 135
GLN 136
-0.1071
GLN 136
LEU 137
0.0236
LEU 137
ALA 138
0.1307
ALA 138
LYS 139
-0.0725
LYS 139
THR 140
-0.1361
THR 140
CYS 141
-0.3741
CYS 141
PRO 142
0.3824
PRO 142
VAL 143
-0.1533
VAL 143
GLN 144
0.2881
GLN 144
LEU 145
0.4384
LEU 145
TRP 146
-0.0012
TRP 146
VAL 147
-0.1674
VAL 147
ASP 148
-0.0284
ASP 148
SER 149
0.0385
SER 149
THR 150
-0.0006
THR 150
PRO 151
-0.0336
PRO 151
PRO 152
-0.0487
PRO 152
PRO 153
0.0206
PRO 153
GLY 154
0.0961
GLY 154
THR 155
-0.1132
THR 155
ARG 156
-0.0472
ARG 156
VAL 157
0.0776
VAL 157
ARG 158
0.1211
ARG 158
ALA 159
0.1681
ALA 159
MET 160
-0.1284
MET 160
ALA 161
-0.0640
ALA 161
ILE 162
-0.1045
ILE 162
TYR 163
-0.0060
TYR 163
LYS 164
0.0541
LYS 164
GLN 165
0.0653
GLN 165
SER 166
-0.0193
SER 166
SER 166
0.0073
SER 166
GLN 167
-0.0183
GLN 167
HIS 168
0.0163
HIS 168
MET 169
-0.0128
MET 169
THR 170
-0.0741
THR 170
GLU 171
0.1193
GLU 171
VAL 172
-0.0627
VAL 172
VAL 173
0.0395
VAL 173
ARG 174
0.1799
ARG 174
ARG 175
0.0608
ARG 175
CYS 176
0.0028
CYS 176
PRO 177
0.0001
PRO 177
HIS 178
-0.0261
HIS 178
HIS 179
-0.0384
HIS 179
GLU 180
-0.0354
GLU 180
ARG 181
0.0097
ARG 181
CYS 182
0.0468
CYS 182
CYS 182
0.0323
CYS 182
SER 183
-0.0076
SER 183
ASP 184
-0.0519
ASP 184
SER 185
0.0324
SER 185
ASP 186
-0.1002
ASP 186
GLY 187
-0.2615
GLY 187
LEU 188
0.1496
LEU 188
ALA 189
0.0594
ALA 189
PRO 190
-0.0165
PRO 190
PRO 191
-0.0111
PRO 191
GLN 192
0.0682
GLN 192
HIS 193
-0.0330
HIS 193
LEU 194
-0.0295
LEU 194
ILE 195
-0.0270
ILE 195
ARG 196
-0.0984
ARG 196
VAL 197
0.0065
VAL 197
GLU 198
0.2997
GLU 198
GLY 199
0.1867
GLY 199
ASN 200
0.3719
ASN 200
LEU 201
-0.0516
LEU 201
ARG 202
-0.0928
ARG 202
VAL 203
0.0715
VAL 203
GLU 204
0.0962
GLU 204
GLU 204
-0.0337
GLU 204
TYR 205
-0.2637
TYR 205
LEU 206
-0.0645
LEU 206
ASP 207
-0.1219
ASP 207
ASP 208
0.0544
ASP 208
ARG 209
-0.0799
ARG 209
ASN 210
0.0500
ASN 210
THR 211
0.1125
THR 211
PHE 212
0.0637
PHE 212
ARG 213
0.1596
ARG 213
HIS 214
-0.0084
HIS 214
SER 215
-0.1374
SER 215
VAL 216
-0.0766
VAL 216
VAL 217
0.0413
VAL 217
VAL 218
-0.2683
VAL 218
PRO 219
0.0506
PRO 219
TYR 220
0.2861
TYR 220
GLU 221
-0.1888
GLU 221
PRO 222
-0.6150
PRO 222
PRO 223
-0.0036
PRO 223
GLU 224
0.0117
GLU 224
VAL 225
0.0306
VAL 225
GLY 226
-0.0530
GLY 226
SER 227
0.0396
SER 227
ASP 228
0.0330
ASP 228
CYS 229
-0.0872
CYS 229
THR 230
-0.0455
THR 230
THR 230
0.1412
THR 230
THR 231
0.0558
THR 231
ILE 232
-0.0756
ILE 232
HIS 233
0.4858
HIS 233
TYR 234
0.1420
TYR 234
ASN 235
-0.0304
ASN 235
TYR 236
0.0547
TYR 236
MET 237
-0.0639
MET 237
CYS 238
-0.0090
CYS 238
ASN 239
-0.0096
ASN 239
SER 240
-0.0626
SER 240
SER 241
0.0490
SER 241
CYS 242
-0.0286
CYS 242
MET 243
0.0153
MET 243
GLY 244
-0.0399
GLY 244
GLY 245
0.0229
GLY 245
MET 246
0.1220
MET 246
ASN 247
-0.0753
ASN 247
ARG 248
0.0535
ARG 248
ARG 249
-0.0452
ARG 249
PRO 250
0.0877
PRO 250
ILE 251
-0.0477
ILE 251
LEU 252
-0.1210
LEU 252
THR 253
0.0670
THR 253
ILE 254
-0.0946
ILE 254
ILE 255
0.1131
ILE 255
THR 256
0.0422
THR 256
LEU 257
-0.4447
LEU 257
GLU 258
0.0595
GLU 258
ASP 259
0.0183
ASP 259
SER 260
-0.0606
SER 260
SER 261
0.0310
SER 261
GLY 262
0.1056
GLY 262
ASN 263
0.0238
ASN 263
LEU 264
-0.0770
LEU 264
LEU 265
0.0313
LEU 265
GLY 266
-0.1057
GLY 266
ARG 267
-0.1211
ARG 267
ASN 268
-0.3008
ASN 268
SER 269
-0.3562
SER 269
PHE 270
-0.5667
PHE 270
GLU 271
0.0078
GLU 271
VAL 272
-0.0462
VAL 272
ARG 273
-0.5474
ARG 273
VAL 274
-0.0350
VAL 274
CYS 275
0.0209
CYS 275
ALA 276
-0.1284
ALA 276
CYS 277
-0.0262
CYS 277
CYS 277
0.0201
CYS 277
PRO 278
-0.0615
PRO 278
GLY 279
-0.1001
GLY 279
ARG 280
0.0792
ARG 280
ASP 281
-0.0916
ASP 281
ARG 282
-0.1377
ARG 282
ARG 283
-0.0616
ARG 283
THR 284
-0.0711
THR 284
GLU 285
-0.4149
GLU 285
GLU 286
0.0414
GLU 286
GLU 287
-0.1012
GLU 287
ASN 288
-0.0033
ASN 288
LEU 289
-0.1610
LEU 289
ARG 290
-0.1105
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.