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
-0.0258
VAL 97
PRO 98
-0.0278
PRO 98
SER 99
0.0025
SER 99
GLN 100
-0.0723
GLN 100
LYS 101
0.0787
LYS 101
THR 102
-0.0131
THR 102
TYR 103
0.0063
TYR 103
GLN 104
0.0066
GLN 104
GLY 105
-0.0203
GLY 105
SER 106
0.0094
SER 106
TYR 107
0.0142
TYR 107
GLY 108
-0.0035
GLY 108
PHE 109
0.0144
PHE 109
ARG 110
0.0018
ARG 110
LEU 111
-0.0951
LEU 111
GLY 112
0.0650
GLY 112
PHE 113
0.1362
PHE 113
LEU 114
-0.0487
LEU 114
HIS 115
-0.0623
HIS 115
SER 116
0.0144
SER 116
VAL 122
-0.0624
VAL 122
THR 123
0.4895
THR 123
CYS 124
-0.2249
CYS 124
THR 125
0.0010
THR 125
TYR 126
-0.0731
TYR 126
SER 127
0.3736
SER 127
PRO 128
0.6263
PRO 128
ALA 129
0.4170
ALA 129
LEU 130
-0.0745
LEU 130
ASN 131
-0.2507
ASN 131
LYS 132
-0.1267
LYS 132
MET 133
-0.3567
MET 133
PHE 134
0.0744
PHE 134
CYS 135
0.0192
CYS 135
GLN 136
-0.0503
GLN 136
LEU 137
0.1892
LEU 137
ALA 138
-0.1852
ALA 138
LYS 139
0.1446
LYS 139
THR 140
-0.0464
THR 140
CYS 141
-0.0820
CYS 141
PRO 142
-0.0981
PRO 142
VAL 143
-0.0762
VAL 143
GLN 144
0.1073
GLN 144
LEU 145
0.2423
LEU 145
TRP 146
0.0335
TRP 146
VAL 147
0.0472
VAL 147
ASP 148
-0.0108
ASP 148
SER 149
-0.0121
SER 149
THR 150
-0.0206
THR 150
PRO 151
0.0168
PRO 151
PRO 152
0.0034
PRO 152
PRO 153
0.0010
PRO 153
GLY 154
-0.0027
GLY 154
THR 155
-0.0148
THR 155
ARG 156
-0.0099
ARG 156
VAL 157
0.0326
VAL 157
ARG 158
0.0430
ARG 158
ALA 159
0.0124
ALA 159
MET 160
0.0127
MET 160
ALA 161
-0.0104
ALA 161
ILE 162
0.0825
ILE 162
TYR 163
0.0768
TYR 163
LYS 164
0.0654
LYS 164
GLN 165
0.0105
GLN 165
SER 166
-0.0525
SER 166
GLN 167
0.0165
GLN 167
HIS 168
-0.0426
HIS 168
MET 169
-0.0734
MET 169
THR 170
-0.0382
THR 170
GLU 171
0.0210
GLU 171
VAL 172
0.0117
VAL 172
VAL 173
-0.0032
VAL 173
ARG 174
0.0043
ARG 174
ARG 175
-0.0065
ARG 175
CYS 176
0.0065
CYS 176
PRO 177
-0.0102
PRO 177
HIS 178
-0.0118
HIS 178
HIS 179
0.0049
HIS 179
GLU 180
-0.0227
GLU 180
ARG 181
-0.0082
ARG 181
CYS 182
-0.0059
CYS 182
CYS 182
-0.0189
CYS 182
SER 183
0.0131
SER 183
ASP 184
0.0027
ASP 184
SER 185
-0.0344
SER 185
ASP 186
0.0151
ASP 186
GLY 187
0.0784
GLY 187
LEU 188
-0.0170
LEU 188
ALA 189
-0.0153
ALA 189
PRO 190
0.0192
PRO 190
PRO 191
-0.0295
PRO 191
GLN 192
0.0267
GLN 192
HIS 193
-0.0123
HIS 193
LEU 194
0.0304
LEU 194
ILE 195
-0.0247
ILE 195
ARG 196
-0.0295
ARG 196
VAL 197
-0.0150
VAL 197
GLU 198
0.0072
GLU 198
GLY 199
-0.0233
GLY 199
ASN 200
-0.0380
ASN 200
LEU 201
0.0378
LEU 201
ARG 202
-0.0252
ARG 202
VAL 203
-0.0085
VAL 203
GLU 204
0.0381
GLU 204
TYR 205
0.0070
TYR 205
LEU 206
0.0635
LEU 206
ASP 207
0.0038
ASP 207
ASP 208
0.0366
ASP 208
ARG 209
-0.0171
ARG 209
ASN 210
-0.0063
ASN 210
THR 211
-0.0266
THR 211
PHE 212
-0.0415
PHE 212
ARG 213
-0.0621
ARG 213
HIS 214
0.0953
HIS 214
SER 215
0.0298
SER 215
VAL 216
-0.0102
VAL 216
VAL 217
0.0133
VAL 217
VAL 218
-0.0109
VAL 218
PRO 219
0.0120
PRO 219
TYR 220
0.0800
TYR 220
GLU 221
-0.0667
GLU 221
PRO 222
-0.1303
PRO 222
PRO 223
-0.0241
PRO 223
GLU 224
0.0398
GLU 224
VAL 225
0.0162
VAL 225
GLY 226
-0.0655
GLY 226
SER 227
0.1050
SER 227
ASP 228
0.0376
ASP 228
CYS 229
0.0061
CYS 229
THR 230
-0.0411
THR 230
THR 231
-0.0366
THR 231
ILE 232
0.0390
ILE 232
HIS 233
-0.0417
HIS 233
TYR 234
-0.0081
TYR 234
ASN 235
-0.0167
ASN 235
TYR 236
-0.0927
TYR 236
MET 237
-0.1115
MET 237
CYS 238
0.0043
CYS 238
CYS 238
-0.0555
CYS 238
ASN 239
-0.0233
ASN 239
SER 240
0.1224
SER 240
SER 241
0.0463
SER 241
CYS 242
0.0227
CYS 242
MET 243
-0.0772
MET 243
GLY 244
-0.0004
GLY 244
CYS 245
0.0014
CYS 245
MET 246
0.0041
MET 246
ASN 247
-0.0162
ASN 247
ARG 248
-0.0154
ARG 248
ARG 249
0.0038
ARG 249
PRO 250
0.0428
PRO 250
ILE 251
0.0548
ILE 251
LEU 252
0.1540
LEU 252
THR 253
0.0053
THR 253
ILE 254
-0.0228
ILE 254
ILE 255
0.0748
ILE 255
THR 256
0.0243
THR 256
THR 256
0.0145
THR 256
LEU 257
-0.0047
LEU 257
GLU 258
0.0289
GLU 258
ASP 259
0.0015
ASP 259
SER 260
-0.0027
SER 260
SER 261
0.0048
SER 261
GLY 262
-0.0027
GLY 262
ASN 263
0.0076
ASN 263
LEU 264
-0.0050
LEU 264
LEU 265
-0.0119
LEU 265
GLY 266
0.0038
GLY 266
ARG 267
0.0167
ARG 267
ASN 268
-0.0075
ASN 268
SER 269
-0.0486
SER 269
PHE 270
0.0318
PHE 270
GLU 271
0.0811
GLU 271
VAL 272
0.0679
VAL 272
ARG 273
-0.1903
ARG 273
VAL 274
-0.1775
VAL 274
CYS 275
0.0494
CYS 275
ALA 276
0.1280
ALA 276
CYS 277
0.0915
CYS 277
CYS 277
-0.0972
CYS 277
PRO 278
0.1329
PRO 278
GLY 279
-0.1161
GLY 279
ARG 280
-0.1177
ARG 280
ASP 281
-0.1783
ASP 281
ARG 282
0.7507
ARG 282
ARG 283
-0.0379
ARG 283
THR 284
-0.0369
THR 284
GLU 285
0.1200
GLU 285
GLU 286
0.0260
GLU 286
GLU 287
-0.0065
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.