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
0.0299
VAL 97
PRO 98
0.0164
PRO 98
SER 99
-0.0175
SER 99
GLN 100
0.0047
GLN 100
LYS 101
0.0946
LYS 101
THR 102
-0.0496
THR 102
TYR 103
-0.0601
TYR 103
GLN 104
0.1116
GLN 104
GLY 105
0.0126
GLY 105
SER 106
-0.0558
SER 106
TYR 107
-0.0641
TYR 107
GLY 108
-0.1332
GLY 108
PHE 109
-0.1387
PHE 109
ARG 110
-0.0054
ARG 110
LEU 111
0.1048
LEU 111
GLY 112
-0.0881
GLY 112
PHE 113
-0.1668
PHE 113
LEU 114
-0.1090
LEU 114
SER 121
-0.0372
SER 121
VAL 122
-0.0100
VAL 122
THR 123
-0.3800
THR 123
CYS 124
0.0936
CYS 124
THR 125
-0.2674
THR 125
TYR 126
0.1503
TYR 126
SER 127
-0.3319
SER 127
PRO 128
-0.1230
PRO 128
ALA 129
-0.0589
ALA 129
LEU 130
0.0995
LEU 130
ASN 131
0.1656
ASN 131
LYS 132
-0.2556
LYS 132
MET 133
-0.0619
MET 133
PHE 134
0.0125
PHE 134
CYS 135
0.1157
CYS 135
GLN 136
0.0106
GLN 136
LEU 137
-0.2558
LEU 137
ALA 138
0.1120
ALA 138
LYS 139
-0.1915
LYS 139
THR 140
0.2603
THR 140
CYS 141
0.0550
CYS 141
PRO 142
0.0282
PRO 142
VAL 143
0.1283
VAL 143
GLN 144
-0.0841
GLN 144
LEU 145
-0.0346
LEU 145
TRP 146
0.2903
TRP 146
VAL 147
-0.0020
VAL 147
ASP 148
-0.0108
ASP 148
SER 149
-0.0668
SER 149
THR 150
0.1422
THR 150
PRO 151
0.0103
PRO 151
PRO 152
-0.1478
PRO 152
PRO 153
-0.0126
PRO 153
GLY 154
0.0083
GLY 154
THR 155
0.0184
THR 155
ARG 156
-0.0578
ARG 156
VAL 157
0.0275
VAL 157
ARG 158
-0.0314
ARG 158
ALA 159
0.0472
ALA 159
MET 160
0.0284
MET 160
ALA 161
0.0204
ALA 161
ILE 162
-0.2401
ILE 162
TYR 163
-0.1112
TYR 163
LYS 164
0.1491
LYS 164
GLN 165
0.0369
GLN 165
SER 166
0.0984
SER 166
GLN 167
-0.0280
GLN 167
HIS 168
-0.0049
HIS 168
MET 169
0.0450
MET 169
THR 170
-0.0070
THR 170
GLU 171
-0.0132
GLU 171
VAL 172
-0.0346
VAL 172
VAL 173
-0.0309
VAL 173
ARG 174
-0.0462
ARG 174
ARG 175
0.0677
ARG 175
CYS 176
-0.0378
CYS 176
PRO 177
-0.0032
PRO 177
HIS 178
-0.0211
HIS 178
HIS 179
0.0096
HIS 179
GLU 180
0.0039
GLU 180
ARG 181
-0.0481
ARG 181
CYS 182
-0.0025
CYS 182
SER 185
-0.0012
SER 185
ASP 186
0.0163
ASP 186
GLY 187
0.0082
GLY 187
LEU 188
0.0460
LEU 188
ALA 189
-0.0894
ALA 189
PRO 190
-0.2115
PRO 190
PRO 191
0.2675
PRO 191
GLN 192
0.0713
GLN 192
HIS 193
0.0069
HIS 193
LEU 194
-0.0710
LEU 194
ILE 195
0.0156
ILE 195
ARG 196
-0.1555
ARG 196
VAL 197
-0.1289
VAL 197
GLU 198
-0.3513
GLU 198
GLY 199
0.0244
GLY 199
ASN 200
0.0865
ASN 200
LEU 201
0.0475
LEU 201
ARG 202
-0.1814
ARG 202
VAL 203
-0.0617
VAL 203
GLU 204
-0.1591
GLU 204
TYR 205
0.1685
TYR 205
LEU 206
-0.0523
LEU 206
ASP 207
-0.0951
ASP 207
ASP 208
0.0683
ASP 208
ARG 209
-0.0290
ARG 209
ASN 210
0.0018
ASN 210
THR 211
0.0320
THR 211
PHE 212
0.0050
PHE 212
ARG 213
-0.0427
ARG 213
HIS 214
-0.0133
HIS 214
SER 215
-0.0981
SER 215
VAL 216
-0.0191
VAL 216
VAL 217
-0.0680
VAL 217
VAL 218
0.0648
VAL 218
PRO 219
0.0636
PRO 219
TYR 220
0.0909
TYR 220
GLU 221
0.0928
GLU 221
PRO 222
-0.0874
PRO 222
PRO 223
0.0909
PRO 223
GLU 224
-0.0270
GLU 224
VAL 225
-0.0213
VAL 225
GLY 226
0.0191
GLY 226
SER 227
-0.0425
SER 227
ASP 228
-0.0050
ASP 228
CYS 229
-0.0731
CYS 229
THR 230
0.2299
THR 230
THR 231
0.2317
THR 231
ILE 232
-0.1927
ILE 232
HIS 233
0.1102
HIS 233
TYR 234
-0.1475
TYR 234
ASN 235
-0.0221
ASN 235
TYR 236
0.1293
TYR 236
MET 237
-0.0119
MET 237
CYS 238
0.0253
CYS 238
ASN 239
0.0965
ASN 239
SER 240
-0.0075
SER 240
SER 241
-0.1121
SER 241
CYS 242
0.0233
CYS 242
GLY 245
0.0322
GLY 245
MET 246
0.0004
MET 246
ASN 247
0.0641
ASN 247
ARG 248
-0.0505
ARG 248
ARG 249
-0.0059
ARG 249
PRO 250
-0.0065
PRO 250
ILE 251
-0.0420
ILE 251
LEU 252
-0.2850
LEU 252
THR 253
-0.0014
THR 253
ILE 254
-0.0235
ILE 254
ILE 255
-0.0359
ILE 255
THR 256
0.0236
THR 256
LEU 257
-0.0309
LEU 257
GLU 258
-0.0571
GLU 258
ASP 259
-0.0325
ASP 259
SER 260
0.0277
SER 260
SER 261
0.0195
SER 261
GLY 262
-0.0097
GLY 262
ASN 263
0.0237
ASN 263
LEU 264
-0.0979
LEU 264
LEU 265
0.0298
LEU 265
GLY 266
0.0925
GLY 266
ARG 267
-0.0748
ARG 267
ASN 268
-0.0185
ASN 268
SER 269
-0.1110
SER 269
PHE 270
0.0911
PHE 270
GLU 271
-0.0202
GLU 271
VAL 272
0.0220
VAL 272
ARG 273
-0.1683
ARG 273
VAL 274
0.0636
VAL 274
CYS 275
0.1100
CYS 275
ALA 276
0.0276
ALA 276
CYS 277
-0.0339
CYS 277
PRO 278
0.0063
PRO 278
GLY 279
-0.0084
GLY 279
ARG 280
-0.0381
ARG 280
ASP 281
0.1146
ASP 281
ARG 282
-0.1222
ARG 282
ARG 283
0.0680
ARG 283
THR 284
-0.0166
THR 284
GLU 285
-0.1014
GLU 285
GLU 286
-0.0198
GLU 286
GLU 287
0.0641
GLU 287
ASN 288
-0.0228
ASN 288
LEU 289
-0.0338
LEU 289
ARG 290
0.0118
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.