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
0.0345
VAL 97
PRO 98
-0.0894
PRO 98
SER 99
0.0400
SER 99
GLN 100
-0.0967
GLN 100
LYS 101
0.0668
LYS 101
THR 102
0.0870
THR 102
TYR 103
-0.0749
TYR 103
GLN 104
0.0500
GLN 104
GLY 105
-0.0908
GLY 105
SER 106
0.0383
SER 106
TYR 107
-0.0326
TYR 107
GLY 108
-0.0337
GLY 108
PHE 109
-0.0181
PHE 109
ARG 110
-0.0920
ARG 110
LEU 111
-0.2199
LEU 111
GLY 112
-0.0670
GLY 112
PHE 113
-0.1500
PHE 113
LEU 114
-0.0082
LEU 114
HIS 115
0.1570
HIS 115
SER 116
-0.0851
SER 116
GLY 117
0.0220
GLY 117
THR 118
0.0159
THR 118
ALA 119
-0.0303
ALA 119
LYS 120
-0.0222
LYS 120
SER 121
-0.0158
SER 121
VAL 122
-0.0388
VAL 122
THR 123
0.0765
THR 123
CYS 124
-0.0932
CYS 124
THR 125
0.0547
THR 125
TYR 126
-0.0163
TYR 126
SER 127
0.0319
SER 127
PRO 128
0.0016
PRO 128
ALA 129
0.2121
ALA 129
LEU 130
-0.0531
LEU 130
ASN 131
-0.1870
ASN 131
LYS 132
0.0512
LYS 132
MET 133
-0.0261
MET 133
PHE 134
-0.0314
PHE 134
CYS 135
0.0416
CYS 135
GLN 136
0.0025
GLN 136
LEU 137
0.0347
LEU 137
ALA 138
0.0346
ALA 138
LYS 139
0.0481
LYS 139
THR 140
-0.0243
THR 140
CYS 141
0.0539
CYS 141
PRO 142
-0.1377
PRO 142
VAL 143
0.0472
VAL 143
GLN 144
0.1825
GLN 144
LEU 145
0.2372
LEU 145
TRP 146
0.1596
TRP 146
VAL 147
-0.1033
VAL 147
ASP 148
-0.2073
ASP 148
SER 149
0.0790
SER 149
THR 150
0.0682
THR 150
PRO 151
0.0671
PRO 151
PRO 152
0.0106
PRO 152
PRO 153
-0.0756
PRO 153
GLY 154
0.0480
GLY 154
THR 155
0.0721
THR 155
ARG 156
0.1033
ARG 156
VAL 157
0.0775
VAL 157
ARG 158
0.0778
ARG 158
ALA 159
0.2563
ALA 159
MET 160
0.0202
MET 160
ALA 161
0.0237
ALA 161
ILE 162
0.0169
ILE 162
TYR 163
0.0288
TYR 163
LYS 164
-0.0094
LYS 164
GLN 165
0.0136
GLN 165
SER 166
-0.0676
SER 166
GLN 167
0.0211
GLN 167
HIS 168
-0.0759
HIS 168
MET 169
-0.0053
MET 169
THR 170
-0.0493
THR 170
GLU 171
0.0357
GLU 171
VAL 172
-0.0095
VAL 172
VAL 173
0.0010
VAL 173
ARG 174
0.0241
ARG 174
ARG 175
0.0217
ARG 175
CYS 176
-0.0116
CYS 176
PRO 177
-0.0045
PRO 177
HIS 178
-0.0037
HIS 178
HIS 179
-0.0124
HIS 179
GLU 180
-0.0091
GLU 180
ARG 181
-0.0023
ARG 181
CYS 182
0.0229
CYS 182
SER 183
0.0108
SER 183
ASP 184
-0.0697
ASP 184
SER 185
-0.0468
SER 185
ASP 186
-0.0583
ASP 186
GLY 187
-0.0638
GLY 187
LEU 188
-0.0410
LEU 188
ALA 189
0.0252
ALA 189
PRO 190
-0.0463
PRO 190
PRO 191
-0.0122
PRO 191
GLN 192
0.0144
GLN 192
HIS 193
0.0123
HIS 193
LEU 194
0.0006
LEU 194
ILE 195
-0.0409
ILE 195
ARG 196
-0.0157
ARG 196
VAL 197
-0.1035
VAL 197
GLU 198
0.1042
GLU 198
GLY 199
0.0379
GLY 199
ASN 200
0.0163
ASN 200
LEU 201
-0.0112
LEU 201
ARG 202
-0.0437
ARG 202
VAL 203
0.0302
VAL 203
GLU 204
0.0534
GLU 204
TYR 205
-0.0148
TYR 205
LEU 206
-0.0095
LEU 206
ASP 207
-0.0101
ASP 207
ASP 208
-0.0154
ASP 208
ARG 209
0.0217
ARG 209
ASN 210
0.0289
ASN 210
THR 211
0.0069
THR 211
PHE 212
0.1410
PHE 212
ARG 213
0.0487
ARG 213
HIS 214
0.0185
HIS 214
SER 215
0.0022
SER 215
VAL 216
-0.0170
VAL 216
VAL 217
0.0806
VAL 217
VAL 218
-0.1418
VAL 218
PRO 219
0.1339
PRO 219
TYR 220
-0.2039
TYR 220
GLU 221
-0.2051
GLU 221
PRO 222
0.6106
PRO 222
PRO 223
-0.3373
PRO 223
GLU 224
0.0139
GLU 224
VAL 225
-0.0311
VAL 225
GLY 226
0.0389
GLY 226
SER 227
-0.0160
SER 227
ASP 228
0.0349
ASP 228
CYS 229
0.1379
CYS 229
THR 230
0.3775
THR 230
THR 231
-0.2147
THR 231
ILE 232
-0.1136
ILE 232
HIS 233
0.0712
HIS 233
TYR 234
0.0054
TYR 234
ASN 235
-0.0468
ASN 235
TYR 236
-0.0682
TYR 236
MET 237
-0.0896
MET 237
CYS 238
-0.0222
CYS 238
ASN 239
-0.0012
ASN 239
SER 240
0.0069
SER 240
SER 241
0.0243
SER 241
CYS 242
0.0160
CYS 242
MET 243
-0.0270
MET 243
GLY 244
-0.0227
GLY 244
GLY 245
0.0025
GLY 245
MET 246
0.0587
MET 246
ASN 247
-0.0093
ASN 247
ARG 248
0.0028
ARG 248
ARG 249
-0.0453
ARG 249
PRO 250
0.0368
PRO 250
ILE 251
0.0359
ILE 251
LEU 252
0.1156
LEU 252
THR 253
0.0228
THR 253
ILE 254
-0.0265
ILE 254
ILE 255
0.0340
ILE 255
THR 256
0.0545
THR 256
LEU 257
0.0189
LEU 257
GLU 258
-0.0109
GLU 258
ASP 259
0.0722
ASP 259
SER 260
-0.0488
SER 260
SER 261
0.0187
SER 261
GLY 262
0.1145
GLY 262
ASN 263
0.0198
ASN 263
LEU 264
-0.0562
LEU 264
LEU 265
0.0367
LEU 265
GLY 266
-0.0293
GLY 266
ARG 267
0.0827
ARG 267
ASN 268
-0.0643
ASN 268
SER 269
-0.0083
SER 269
PHE 270
-0.0459
PHE 270
GLU 271
0.0094
GLU 271
VAL 272
0.0518
VAL 272
ARG 273
0.0024
ARG 273
VAL 274
-0.0256
VAL 274
CYS 275
-0.0053
CYS 275
ALA 276
0.0295
ALA 276
CYS 277
-0.0202
CYS 277
PRO 278
-0.0006
PRO 278
GLY 279
-0.0134
GLY 279
ARG 280
-0.0099
ARG 280
ASP 281
-0.0536
ASP 281
ARG 282
0.0974
ARG 282
ARG 283
-0.0950
ARG 283
THR 284
0.0160
THR 284
GLU 285
0.1377
GLU 285
GLU 286
0.0231
GLU 286
GLU 287
-0.1066
GLU 287
ASN 288
0.0377
ASN 288
LEU 289
-0.0239
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.