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
LEU 89
GLU 90
-0.0003
GLU 90
LEU 91
0.1029
LEU 91
GLN 92
-0.0002
GLN 92
GLY 93
0.0484
GLY 93
LEU 94
-0.0003
LEU 94
GLN 95
0.0103
GLN 95
LYS 96
-0.0000
LYS 96
ASN 97
0.0043
ASN 97
MET 98
-0.0000
MET 98
THR 99
0.0117
THR 99
ARG 100
-0.0002
ARG 100
PHE 101
0.0451
PHE 101
ARG 102
-0.0001
ARG 102
ILE 103
0.1084
ILE 103
ASP 104
0.0001
ASP 104
GLU 105
0.1033
GLU 105
LEU 106
-0.0003
LEU 106
GLU 107
0.0262
GLU 107
PRO 108
-0.0001
PRO 108
ARG 109
0.0698
ARG 109
ARG 110
0.0002
ARG 110
PRO 111
-0.0105
PRO 111
ARG 112
-0.0001
ARG 112
TYR 113
-0.0671
TYR 113
ARG 114
-0.0002
ARG 114
VAL 115
0.0130
VAL 115
PRO 116
-0.0004
PRO 116
ASP 117
0.0203
ASP 117
VAL 118
-0.0003
VAL 118
LEU 119
0.0051
LEU 119
VAL 120
0.0004
VAL 120
ALA 121
0.0341
ALA 121
ASP 122
0.0002
ASP 122
PRO 123
-0.0328
PRO 123
PRO 124
0.0003
PRO 124
ILE 125
-0.0320
ILE 125
ALA 126
0.0003
ALA 126
ARG 127
-0.0284
ARG 127
LEU 128
-0.0001
LEU 128
SER 129
0.0056
SER 129
VAL 130
0.0001
VAL 130
SER 131
-0.0070
SER 131
GLY 132
-0.0001
GLY 132
ARG 133
-0.0096
ARG 133
ASP 134
0.0003
ASP 134
GLU 135
-0.0034
GLU 135
ASN 136
0.0000
ASN 136
SER 137
-0.0054
SER 137
VAL 138
-0.0005
VAL 138
GLU 139
0.0028
GLU 139
LEU 140
0.0003
LEU 140
THR 141
0.0010
THR 141
MET 142
0.0001
MET 142
ALA 143
-0.0012
ALA 143
GLU 144
0.0002
GLU 144
GLY 145
0.0071
GLY 145
PRO 146
-0.0002
PRO 146
TYR 147
0.0018
TYR 147
LYS 148
-0.0000
LYS 148
ILE 149
0.0174
ILE 149
ILE 150
0.0002
ILE 150
LEU 151
0.0226
LEU 151
THR 152
0.0001
THR 152
ALA 153
-0.0158
ALA 153
ARG 154
-0.0000
ARG 154
PRO 155
0.0168
PRO 155
PHE 156
0.0002
PHE 156
ARG 157
0.0063
ARG 157
LEU 158
0.0003
LEU 158
ASP 159
0.0319
ASP 159
LEU 160
0.0001
LEU 160
LEU 161
0.0092
LEU 161
GLU 162
0.0000
GLU 162
ASP 163
0.0031
ASP 163
ARG 164
0.0001
ARG 164
SER 165
-0.0154
SER 165
LEU 166
0.0002
LEU 166
LEU 167
-0.0036
LEU 167
LEU 168
0.0001
LEU 168
SER 169
0.0099
SER 169
VAL 170
0.0001
VAL 170
ASN 171
0.0044
ASN 171
ALA 172
-0.0000
ALA 172
ARG 173
-0.0175
ARG 173
GLY 174
0.0003
GLY 174
LEU 175
0.0071
LEU 175
LEU 176
0.0002
LEU 176
GLU 177
0.0176
GLU 177
PHE 178
0.0000
PHE 178
GLU 179
0.0494
GLU 179
HIS 180
-0.0001
HIS 180
GLN 181
-0.0130
GLN 181
ARG 182
-0.0002
ARG 182
ALA 183
-0.0143
ALA 183
PRO 184
0.0001
PRO 184
ARG 185
0.0218
ARG 185
VAL 186
0.0001
VAL 186
ASP 221
0.0021
ASP 221
GLU 222
0.0001
GLU 222
PRO 223
-0.0208
PRO 223
GLY 224
0.0001
GLY 224
ALA 225
0.0126
ALA 225
TRP 226
-0.0001
TRP 226
GLU 227
-0.0049
GLU 227
GLU 228
-0.0001
GLU 228
THR 229
-0.0452
THR 229
PHE 230
0.0000
PHE 230
LYS 231
0.0001
LYS 231
THR 232
0.0001
THR 232
HIS 233
-0.0028
HIS 233
SER 234
0.0001
SER 234
ASP 235
0.0080
ASP 235
SER 236
0.0000
SER 236
LYS 237
0.0334
LYS 237
PRO 238
0.0002
PRO 238
TYR 239
0.0075
TYR 239
GLY 240
0.0003
GLY 240
PRO 241
-0.0497
PRO 241
MET 242
-0.0001
MET 242
SER 243
-0.1221
SER 243
VAL 244
-0.0001
VAL 244
GLY 245
-0.2075
GLY 245
LEU 246
0.0002
LEU 246
ASP 247
-0.1142
ASP 247
PHE 248
0.0001
PHE 248
SER 249
-0.0197
SER 249
LEU 250
0.0001
LEU 250
PRO 251
-0.0052
PRO 251
GLY 252
0.0001
GLY 252
MET 253
0.0106
MET 253
GLU 254
-0.0003
GLU 254
HIS 255
0.0010
HIS 255
VAL 256
-0.0003
VAL 256
TYR 257
-0.0007
TYR 257
GLY 258
-0.0002
GLY 258
ILE 259
-0.0265
ILE 259
PRO 260
0.0002
PRO 260
GLU 261
0.0269
GLU 261
HIS 262
0.0003
HIS 262
ALA 263
-0.0067
ALA 263
ASP 264
0.0000
ASP 264
ASN 265
0.0080
ASN 265
LEU 266
-0.0001
LEU 266
ARG 267
0.0006
ARG 267
LEU 268
0.0002
LEU 268
LYS 269
0.0139
LYS 269
VAL 270
-0.0001
VAL 270
THR 271
0.0198
THR 271
GLU 272
-0.0002
GLU 272
GLY 273
-0.0182
GLY 273
GLY 274
-0.0002
GLY 274
GLU 275
-0.0123
GLU 275
PRO 276
0.0002
PRO 276
TYR 277
0.0154
TYR 277
ARG 278
0.0003
ARG 278
LEU 279
-0.0023
LEU 279
TYR 280
0.0000
TYR 280
ASN 281
-0.0037
ASN 281
LEU 282
-0.0000
LEU 282
ASP 283
-0.0245
ASP 283
VAL 284
-0.0000
VAL 284
PHE 285
-0.0428
PHE 285
GLN 286
0.0000
GLN 286
TYR 287
0.0144
TYR 287
GLU 288
-0.0000
GLU 288
LEU 289
0.0195
LEU 289
TYR 290
-0.0002
TYR 290
ASN 291
-0.0142
ASN 291
PRO 292
0.0001
PRO 292
MET 293
0.0011
MET 293
ALA 294
-0.0001
ALA 294
LEU 295
-0.0131
LEU 295
TYR 296
0.0001
TYR 296
GLY 297
0.0207
GLY 297
SER 298
0.0000
SER 298
VAL 299
0.0092
VAL 299
PRO 300
0.0000
PRO 300
VAL 301
-0.0350
VAL 301
LEU 302
-0.0001
LEU 302
LEU 303
-0.0200
LEU 303
ALA 304
0.0003
ALA 304
HIS 305
-0.0189
HIS 305
ASN 306
0.0001
ASN 306
PRO 307
-0.0046
PRO 307
HIS 308
0.0001
HIS 308
ARG 309
0.0123
ARG 309
ASP 310
-0.0003
ASP 310
LEU 311
-0.0348
LEU 311
GLY 312
-0.0003
GLY 312
ILE 313
-0.0596
ILE 313
PHE 314
-0.0004
PHE 314
TRP 315
-0.0629
TRP 315
LEU 316
0.0000
LEU 316
ASN 317
-0.0483
ASN 317
ALA 318
0.0001
ALA 318
ALA 319
-0.0176
ALA 319
GLU 320
0.0001
GLU 320
THR 321
-0.0013
THR 321
TRP 322
-0.0002
TRP 322
VAL 323
0.0043
VAL 323
ASP 324
-0.0002
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.