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
VAL 97
PRO 98
0.0043
PRO 98
SER 99
-0.1518
SER 99
GLN 100
0.4505
GLN 100
LYS 101
0.0838
LYS 101
THR 102
-0.2011
THR 102
TYR 103
0.0880
TYR 103
GLN 104
0.0113
GLN 104
GLY 105
0.0337
GLY 105
SER 106
0.0554
SER 106
TYR 107
0.0048
TYR 107
GLY 108
0.0078
GLY 108
PHE 109
0.0468
PHE 109
ARG 110
0.1158
ARG 110
LEU 111
0.3421
LEU 111
GLY 112
-0.2361
GLY 112
PHE 113
0.0892
PHE 113
LEU 114
0.2753
LEU 114
HIS 115
0.0112
HIS 115
SER 116
-0.0541
SER 116
SER 121
-0.0042
SER 121
VAL 122
0.0952
VAL 122
THR 123
-0.3079
THR 123
CYS 124
0.0390
CYS 124
THR 125
-0.0209
THR 125
TYR 126
0.0666
TYR 126
SER 127
0.0657
SER 127
PRO 128
-0.0812
PRO 128
ALA 129
0.3320
ALA 129
LEU 130
-0.0833
LEU 130
ASN 131
0.4369
ASN 131
LYS 132
-0.0281
LYS 132
MET 133
-0.2175
MET 133
PHE 134
0.1775
PHE 134
CYS 135
0.0377
CYS 135
GLN 136
0.0442
GLN 136
LEU 137
0.0681
LEU 137
ALA 138
-0.3964
ALA 138
LYS 139
0.1276
LYS 139
THR 140
-0.0136
THR 140
CYS 141
0.2554
CYS 141
PRO 142
-0.2043
PRO 142
VAL 143
-0.1535
VAL 143
GLN 144
-0.2111
GLN 144
LEU 145
-0.4447
LEU 145
TRP 146
-0.0559
TRP 146
VAL 147
0.1886
VAL 147
ASP 148
0.2283
ASP 148
SER 149
-0.0671
SER 149
THR 150
-0.0249
THR 150
PRO 151
-0.0409
PRO 151
PRO 152
0.0402
PRO 152
PRO 153
0.0209
PRO 153
GLY 154
0.0018
GLY 154
THR 155
0.0692
THR 155
ARG 156
0.0007
ARG 156
VAL 157
-0.0678
VAL 157
ARG 158
-0.0096
ARG 158
ALA 159
-0.2347
ALA 159
MET 160
0.0209
MET 160
ALA 161
0.0034
ALA 161
ILE 162
0.0782
ILE 162
TYR 163
-0.0348
TYR 163
LYS 164
-0.1294
LYS 164
GLN 165
-0.1872
GLN 165
GLU 171
0.3798
GLU 171
VAL 172
-0.0543
VAL 172
VAL 173
0.0003
VAL 173
ARG 174
-0.0730
ARG 174
ARG 175
-0.0879
ARG 175
CYS 176
0.0102
CYS 176
PRO 177
-0.0214
PRO 177
HIS 178
0.0050
HIS 178
HIS 179
0.0920
HIS 179
GLU 180
-0.0337
GLU 180
ARG 181
-0.0157
ARG 181
SER 185
0.0787
SER 185
ASP 186
0.1139
ASP 186
GLY 187
0.2781
GLY 187
LEU 188
-0.0233
LEU 188
ALA 189
-0.0839
ALA 189
PRO 190
0.0243
PRO 190
PRO 191
-0.0884
PRO 191
GLN 192
-0.0063
GLN 192
HIS 193
0.0440
HIS 193
LEU 194
-0.0419
LEU 194
ILE 195
0.0930
ILE 195
ARG 196
0.0685
ARG 196
VAL 197
0.1396
VAL 197
GLU 198
-0.3555
GLU 198
GLY 199
-0.1019
GLY 199
ASN 200
-0.4952
ASN 200
LEU 201
0.2339
LEU 201
ARG 202
0.1351
ARG 202
VAL 203
-0.0376
VAL 203
GLU 204
-0.1403
GLU 204
TYR 205
0.2080
TYR 205
LEU 206
0.2602
LEU 206
ASP 207
-0.0621
ASP 207
ASP 208
-0.1629
ASP 208
ARG 209
0.0777
ARG 209
ASN 210
-0.0269
ASN 210
THR 211
0.0169
THR 211
PHE 212
0.7381
PHE 212
ARG 213
0.0334
ARG 213
HIS 214
-0.0782
HIS 214
SER 215
-0.1120
SER 215
VAL 216
0.3199
VAL 216
VAL 217
0.0064
VAL 217
VAL 218
0.3390
VAL 218
PRO 219
-0.1057
PRO 219
TYR 220
-0.1579
TYR 220
GLU 221
0.2815
GLU 221
PRO 222
0.1024
PRO 222
PRO 223
0.0417
PRO 223
GLU 224
-0.0897
GLU 224
VAL 225
0.1344
VAL 225
GLY 226
-0.0797
GLY 226
SER 227
0.0587
SER 227
ASP 228
-0.0840
ASP 228
CYS 229
-0.0527
CYS 229
THR 230
-0.1163
THR 230
THR 231
-0.0435
THR 231
ILE 232
0.3316
ILE 232
HIS 233
-0.2750
HIS 233
TYR 234
-0.1057
TYR 234
ASN 235
0.1419
ASN 235
TYR 236
-0.0343
TYR 236
MET 237
0.0051
MET 237
CYS 238
0.0610
CYS 238
ASN 239
-0.0174
ASN 239
SER 240
0.0272
SER 240
SER 241
-0.0659
SER 241
CYS 242
-0.0135
CYS 242
MET 243
0.0284
MET 243
GLY 244
0.0183
GLY 244
GLY 245
-0.0430
GLY 245
MET 246
-0.0601
MET 246
ASN 247
0.0173
ASN 247
ARG 248
-0.0371
ARG 248
ARG 249
0.0785
ARG 249
PRO 250
-0.1148
PRO 250
ILE 251
-0.0112
ILE 251
LEU 252
-0.0161
LEU 252
THR 253
-0.0984
THR 253
ILE 254
0.0383
ILE 254
ILE 255
-0.0824
ILE 255
THR 256
0.0322
THR 256
LEU 257
0.3018
LEU 257
GLU 258
-0.0348
GLU 258
ASP 259
-0.0281
ASP 259
SER 260
0.0644
SER 260
SER 261
-0.0688
SER 261
GLY 262
-0.1111
GLY 262
ASN 263
-0.0445
ASN 263
LEU 264
0.0902
LEU 264
LEU 265
-0.0404
LEU 265
GLY 266
0.0966
GLY 266
ARG 267
0.0430
ARG 267
ASN 268
0.2334
ASN 268
SER 269
0.3116
SER 269
PHE 270
0.5584
PHE 270
GLU 271
-0.0764
GLU 271
VAL 272
0.0148
VAL 272
ARG 273
0.5064
ARG 273
VAL 274
-0.0015
VAL 274
CYS 275
0.0016
CYS 275
ALA 276
0.1013
ALA 276
CYS 277
0.0368
CYS 277
PRO 278
0.1952
PRO 278
GLY 279
0.1188
GLY 279
ARG 280
-0.1270
ARG 280
ASP 281
0.0950
ASP 281
ARG 282
0.3971
ARG 282
ARG 283
0.0355
ARG 283
THR 284
0.1727
THR 284
GLU 285
0.6864
GLU 285
GLU 286
-0.0302
GLU 286
GLU 287
0.1726
GLU 287
ASN 288
0.1680
ASN 288
LEU 289
0.1512
LEU 289
ARG 290
-0.1058
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.