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
VAL 97
PRO 98
0.0079
PRO 98
SER 99
-0.0137
SER 99
GLN 100
-0.0001
GLN 100
LYS 101
-0.0128
LYS 101
THR 102
-0.0030
THR 102
TYR 103
-0.0179
TYR 103
GLN 104
-0.0622
GLN 104
GLY 105
0.0194
GLY 105
SER 106
0.0098
SER 106
TYR 107
0.0583
TYR 107
GLY 108
0.1544
GLY 108
PHE 109
0.1141
PHE 109
ARG 110
0.0003
ARG 110
LEU 111
-0.0717
LEU 111
GLY 112
0.2744
GLY 112
PHE 113
-0.2967
PHE 113
LEU 114
-0.1538
LEU 114
HIS 115
0.1502
HIS 115
SER 116
0.0304
SER 116
SER 121
0.2785
SER 121
VAL 122
0.0516
VAL 122
THR 123
0.2387
THR 123
CYS 124
-0.0771
CYS 124
THR 125
-0.1503
THR 125
TYR 126
-0.3809
TYR 126
SER 127
-0.0454
SER 127
PRO 128
0.0762
PRO 128
ALA 129
-0.0114
ALA 129
LEU 130
-0.0199
LEU 130
ASN 131
-0.1429
ASN 131
LYS 132
0.1288
LYS 132
MET 133
0.3077
MET 133
PHE 134
-0.4405
PHE 134
CYS 135
-0.2638
CYS 135
GLN 136
0.0694
GLN 136
LEU 137
0.0082
LEU 137
ALA 138
0.0007
ALA 138
LYS 139
-0.0798
LYS 139
THR 140
0.0179
THR 140
CYS 141
-0.0872
CYS 141
PRO 142
0.1184
PRO 142
VAL 143
-0.0216
VAL 143
GLN 144
-0.0347
GLN 144
LEU 145
0.0044
LEU 145
TRP 146
-0.0996
TRP 146
VAL 147
-0.1319
VAL 147
ASP 148
0.0446
ASP 148
SER 149
0.0664
SER 149
THR 150
-0.0998
THR 150
PRO 151
-0.0116
PRO 151
PRO 152
0.0248
PRO 152
PRO 153
-0.0063
PRO 153
GLY 154
-0.1410
GLY 154
THR 155
-0.1391
THR 155
ARG 156
0.1388
ARG 156
VAL 157
0.0613
VAL 157
ARG 158
0.0187
ARG 158
ALA 159
0.2818
ALA 159
MET 160
-0.0516
MET 160
ALA 161
0.0168
ALA 161
ILE 162
-0.1192
ILE 162
TYR 163
0.0591
TYR 163
LYS 164
0.0786
LYS 164
GLN 165
0.1427
GLN 165
SER 166
-0.0719
SER 166
GLN 167
0.0108
GLN 167
HIS 168
-0.0732
HIS 168
MET 169
-0.1769
MET 169
THR 170
-0.1690
THR 170
GLU 171
0.1405
GLU 171
VAL 172
-0.1466
VAL 172
VAL 173
0.0477
VAL 173
ARG 174
-0.0129
ARG 174
ARG 175
-0.0017
ARG 175
CYS 176
0.0278
CYS 176
PRO 177
0.0311
PRO 177
HIS 178
-0.0052
HIS 178
HIS 179
-0.0177
HIS 179
GLU 180
-0.0286
GLU 180
ARG 181
0.0151
ARG 181
ASP 186
-0.3579
ASP 186
GLY 187
-0.0151
GLY 187
LEU 188
-0.0312
LEU 188
ALA 189
-0.0801
ALA 189
PRO 190
-0.0660
PRO 190
PRO 191
0.0668
PRO 191
GLN 192
0.0005
GLN 192
HIS 193
-0.0026
HIS 193
LEU 194
0.0078
LEU 194
ILE 195
0.2150
ILE 195
ARG 196
0.0068
ARG 196
VAL 197
-0.2059
VAL 197
GLU 198
0.1957
GLU 198
GLY 199
0.0605
GLY 199
ASN 200
0.1095
ASN 200
LEU 201
0.0958
LEU 201
ARG 202
-0.1799
ARG 202
VAL 203
0.0005
VAL 203
GLU 204
-0.0053
GLU 204
TYR 205
-0.0236
TYR 205
LEU 206
-0.0998
LEU 206
ASP 207
-0.1139
ASP 207
ASP 208
0.0688
ASP 208
ARG 209
-0.0491
ARG 209
ASN 210
0.0252
ASN 210
THR 211
-0.0247
THR 211
PHE 212
0.0238
PHE 212
ARG 213
-0.1523
ARG 213
HIS 214
-0.0174
HIS 214
SER 215
0.0877
SER 215
VAL 216
-0.0413
VAL 216
VAL 217
0.2017
VAL 217
VAL 218
-0.0435
VAL 218
PRO 219
0.1490
PRO 219
TYR 220
0.1209
TYR 220
GLU 221
-0.1779
GLU 221
PRO 222
0.0483
PRO 222
PRO 223
-0.0554
PRO 223
GLU 224
0.0217
GLU 224
VAL 225
-0.0015
VAL 225
GLY 226
-0.0010
GLY 226
SER 227
0.0572
SER 227
ASP 228
0.0261
ASP 228
CYS 229
-0.0279
CYS 229
THR 230
0.0177
THR 230
THR 231
0.1327
THR 231
ILE 232
-0.0930
ILE 232
HIS 233
0.0984
HIS 233
TYR 234
-0.0245
TYR 234
ASN 235
-0.0129
ASN 235
TYR 236
0.0171
TYR 236
MET 237
-0.2263
MET 237
CYS 238
0.0242
CYS 238
CYS 238
-0.0159
CYS 238
ASN 239
0.0082
ASN 239
SER 240
-0.1083
SER 240
SER 241
0.1297
SER 241
CYS 242
-0.0399
CYS 242
MET 243
-0.0230
MET 243
GLY 244
0.0223
GLY 244
GLY 245
0.0233
GLY 245
MET 246
0.0081
MET 246
ASN 247
0.0142
ASN 247
ARG 248
-0.0314
ARG 248
ARG 249
-0.1341
ARG 249
PRO 250
0.0116
PRO 250
ILE 251
0.0474
ILE 251
LEU 252
-0.0223
LEU 252
THR 253
0.1027
THR 253
ILE 254
0.3266
ILE 254
ILE 255
-0.0244
ILE 255
THR 256
0.0158
THR 256
LEU 257
-0.0429
LEU 257
GLU 258
0.0282
GLU 258
ASP 259
0.0976
ASP 259
SER 260
-0.0510
SER 260
SER 261
0.0565
SER 261
GLY 262
0.0442
GLY 262
ASN 263
-0.0018
ASN 263
LEU 264
-0.0042
LEU 264
LEU 265
0.0770
LEU 265
GLY 266
-0.1478
GLY 266
ARG 267
0.0236
ARG 267
ASN 268
-0.1476
ASN 268
SER 269
-0.1961
SER 269
PHE 270
-0.5983
PHE 270
GLU 271
-0.0766
GLU 271
VAL 272
-0.0105
VAL 272
ARG 273
-0.2653
ARG 273
VAL 274
0.0028
VAL 274
CYS 275
-0.0580
CYS 275
ALA 276
0.0019
ALA 276
CYS 277
0.1098
CYS 277
PRO 278
-0.1703
PRO 278
GLY 279
-0.0934
GLY 279
ARG 280
0.2282
ARG 280
ASP 281
-0.1760
ASP 281
ARG 282
0.1073
ARG 282
ARG 283
0.0118
ARG 283
THR 284
-0.0042
THR 284
GLU 285
0.0328
GLU 285
GLU 286
0.2454
GLU 286
GLU 287
-0.0444
GLU 287
ASN 288
0.0000
ASN 288
LEU 289
0.0246
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.