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
0.0161
VAL 97
PRO 98
0.0129
PRO 98
SER 99
-0.0465
SER 99
GLN 100
0.0090
GLN 100
LYS 101
0.1377
LYS 101
THR 102
-0.0288
THR 102
TYR 103
-0.0359
TYR 103
GLN 104
0.0647
GLN 104
GLY 105
-0.0159
GLY 105
SER 106
-0.0507
SER 106
SER 106
0.0246
SER 106
TYR 107
-0.0780
TYR 107
GLY 108
-0.1795
GLY 108
PHE 109
-0.1594
PHE 109
ARG 110
-0.0230
ARG 110
LEU 111
0.0099
LEU 111
GLY 112
-0.1234
GLY 112
PHE 113
0.0700
PHE 113
LEU 114
-0.0820
LEU 114
HIS 115
0.0399
HIS 115
SER 116
-0.0628
SER 116
VAL 122
-0.0566
VAL 122
THR 123
-0.2830
THR 123
CYS 124
0.0386
CYS 124
THR 125
-0.0916
THR 125
TYR 126
0.0938
TYR 126
SER 127
0.0732
SER 127
PRO 128
-0.0535
PRO 128
ALA 129
-0.0748
ALA 129
LEU 130
0.1436
LEU 130
ASN 131
0.0430
ASN 131
LYS 132
-0.0063
LYS 132
MET 133
-0.0058
MET 133
PHE 134
-0.1534
PHE 134
CYS 135
0.0776
CYS 135
GLN 136
-0.0012
GLN 136
LEU 137
-0.0680
LEU 137
ALA 138
0.0160
ALA 138
LYS 139
-0.0098
LYS 139
LYS 139
-0.1833
LYS 139
THR 140
0.0831
THR 140
CYS 141
0.0786
CYS 141
PRO 142
0.1698
PRO 142
VAL 143
0.1615
VAL 143
GLN 144
0.0694
GLN 144
LEU 145
0.2146
LEU 145
TRP 146
0.3205
TRP 146
VAL 147
0.2270
VAL 147
ASP 148
0.0867
ASP 148
SER 149
-0.0766
SER 149
THR 150
0.0560
THR 150
PRO 151
-0.0153
PRO 151
PRO 152
-0.1816
PRO 152
PRO 152
-0.3396
PRO 152
PRO 153
0.0047
PRO 153
PRO 153
0.0910
PRO 153
GLY 154
0.0351
GLY 154
GLY 154
-0.0136
GLY 154
THR 155
-0.0198
THR 155
ARG 156
-0.0438
ARG 156
VAL 157
0.0410
VAL 157
ARG 158
-0.0702
ARG 158
ALA 159
0.0942
ALA 159
MET 160
0.0338
MET 160
ALA 161
-0.0429
ALA 161
ILE 162
-0.0535
ILE 162
TYR 163
-0.0392
TYR 163
LYS 164
0.0735
LYS 164
GLN 165
0.0442
GLN 165
SER 166
0.0882
SER 166
GLN 167
-0.0220
GLN 167
HIS 168
-0.0081
HIS 168
MET 169
-0.0072
MET 169
THR 170
-0.0199
THR 170
GLU 171
0.0093
GLU 171
GLU 171
0.0088
GLU 171
VAL 172
-0.0452
VAL 172
VAL 173
0.0661
VAL 173
ARG 174
-0.0227
ARG 174
ARG 175
0.0207
ARG 175
CYS 176
-0.0028
CYS 176
PRO 177
0.0106
PRO 177
HIS 178
0.0073
HIS 178
HIS 179
0.0269
HIS 179
GLU 180
-0.0305
GLU 180
ARG 181
0.0644
ARG 181
CYS 182
-0.0031
CYS 182
SER 185
-0.2444
SER 185
ASP 186
-0.0437
ASP 186
GLY 187
-0.0061
GLY 187
LEU 188
-0.0144
LEU 188
ALA 189
0.0734
ALA 189
PRO 190
0.0424
PRO 190
PRO 191
0.1384
PRO 191
GLN 192
-0.1067
GLN 192
GLN 192
0.0192
GLN 192
HIS 193
0.0049
HIS 193
LEU 194
-0.0032
LEU 194
ILE 195
-0.0258
ILE 195
ARG 196
0.1476
ARG 196
VAL 197
-0.2184
VAL 197
GLU 198
-0.3278
GLU 198
GLY 199
0.0454
GLY 199
ASN 200
0.0857
ASN 200
LEU 201
0.0643
LEU 201
ARG 202
-0.1781
ARG 202
VAL 203
-0.0922
VAL 203
GLU 204
-0.1967
GLU 204
TYR 205
0.2638
TYR 205
LEU 206
-0.0510
LEU 206
ASP 207
-0.1269
ASP 207
ASP 208
0.1035
ASP 208
ARG 209
-0.0546
ARG 209
ASN 210
0.0168
ASN 210
THR 211
0.0078
THR 211
PHE 212
-0.0085
PHE 212
ARG 213
-0.1159
ARG 213
HIS 214
-0.0444
HIS 214
SER 215
-0.1363
SER 215
VAL 216
0.0306
VAL 216
VAL 217
-0.1671
VAL 217
VAL 218
0.0371
VAL 218
PRO 219
0.0480
PRO 219
TYR 220
0.2298
TYR 220
GLU 221
-0.0351
GLU 221
GLU 221
0.1506
GLU 221
PRO 222
-0.0626
PRO 222
PRO 223
0.0356
PRO 223
GLU 224
-0.0316
GLU 224
VAL 225
-0.0196
VAL 225
GLY 226
0.0030
GLY 226
SER 227
-0.0349
SER 227
ASP 228
-0.0000
ASP 228
CYS 229
-0.0722
CYS 229
THR 230
0.2721
THR 230
THR 231
0.2399
THR 231
ILE 232
-0.2783
ILE 232
HIS 233
0.0945
HIS 233
TYR 234
-0.2126
TYR 234
ASN 235
-0.0714
ASN 235
TYR 236
0.0810
TYR 236
MET 237
-0.0301
MET 237
CYS 238
-0.0037
CYS 238
CYS 238
-0.0155
CYS 238
ASN 239
0.0330
ASN 239
SER 240
0.0011
SER 240
SER 241
-0.0371
SER 241
CYS 242
0.0142
CYS 242
MET 243
0.0052
MET 243
GLY 244
0.0054
GLY 244
GLY 245
0.0326
GLY 245
MET 246
-0.0406
MET 246
ASN 247
0.0300
ASN 247
ARG 248
-0.0319
ARG 248
ARG 249
0.0354
ARG 249
PRO 250
-0.0454
PRO 250
ILE 251
-0.0137
ILE 251
LEU 252
-0.0681
LEU 252
THR 253
0.0529
THR 253
ILE 254
-0.0465
ILE 254
ILE 255
0.0753
ILE 255
THR 256
-0.0355
THR 256
LEU 257
-0.0598
LEU 257
GLU 258
-0.0839
GLU 258
ASP 259
-0.0376
ASP 259
SER 260
0.0304
SER 260
SER 261
0.0420
SER 261
GLY 262
-0.0119
GLY 262
ASN 263
0.0334
ASN 263
LEU 264
-0.0953
LEU 264
LEU 265
0.0422
LEU 265
GLY 266
0.1128
GLY 266
ARG 267
-0.0944
ARG 267
ASN 268
-0.0604
ASN 268
ASN 268
-0.0796
ASN 268
SER 269
-0.0735
SER 269
PHE 270
-0.2242
PHE 270
GLU 271
-0.0332
GLU 271
GLU 271
0.1293
GLU 271
VAL 272
0.0010
VAL 272
ARG 273
-0.1893
ARG 273
VAL 274
0.1094
VAL 274
CYS 275
0.0713
CYS 275
ALA 276
-0.0036
ALA 276
CYS 277
-0.0445
CYS 277
PRO 278
0.0069
PRO 278
GLY 279
-0.0323
GLY 279
ARG 280
0.0346
ARG 280
ASP 281
0.1323
ASP 281
ARG 282
-0.1264
ARG 282
ARG 283
0.1045
ARG 283
THR 284
-0.0087
THR 284
GLU 285
-0.1228
GLU 285
GLU 286
-0.0194
GLU 286
GLU 287
0.0944
GLU 287
ASN 288
-0.0437
ASN 288
LEU 289
-0.0081
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.