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
-0.0279
VAL 97
PRO 98
-0.0190
PRO 98
SER 99
0.0301
SER 99
GLN 100
-0.0123
GLN 100
LYS 101
-0.1592
LYS 101
THR 102
0.1060
THR 102
TYR 103
0.0407
TYR 103
GLN 104
-0.1183
GLN 104
GLY 105
0.0261
GLY 105
SER 106
0.0407
SER 106
TYR 107
0.0634
TYR 107
GLY 108
0.1268
GLY 108
PHE 109
0.1348
PHE 109
ARG 110
0.0107
ARG 110
LEU 111
-0.1687
LEU 111
GLY 112
0.0605
GLY 112
PHE 113
0.1601
PHE 113
LEU 114
0.0912
LEU 114
HIS 115
0.1352
HIS 115
SER 116
-0.1632
SER 116
GLY 117
0.0169
GLY 117
THR 118
0.2347
THR 118
ALA 119
0.0641
ALA 119
LYS 120
-0.0496
LYS 120
SER 121
0.0633
SER 121
VAL 122
-0.2834
VAL 122
THR 123
0.5339
THR 123
CYS 124
-0.0633
CYS 124
THR 125
0.2230
THR 125
TYR 126
-0.0671
TYR 126
SER 127
0.2962
SER 127
PRO 128
-0.0019
PRO 128
ALA 129
0.0334
ALA 129
LEU 130
-0.0223
LEU 130
ASN 131
-0.0968
ASN 131
LYS 132
0.3413
LYS 132
MET 133
-0.0789
MET 133
PHE 134
0.0226
PHE 134
CYS 135
-0.2593
CYS 135
GLN 136
-0.0690
GLN 136
LEU 137
0.1225
LEU 137
ALA 138
-0.0478
ALA 138
LYS 139
0.3052
LYS 139
THR 140
-0.3198
THR 140
CYS 141
-0.0744
CYS 141
PRO 142
0.0012
PRO 142
VAL 143
-0.1292
VAL 143
GLN 144
0.0942
GLN 144
LEU 145
0.0853
LEU 145
TRP 146
-0.1899
TRP 146
VAL 147
-0.0530
VAL 147
ASP 148
-0.0065
ASP 148
SER 149
0.0466
SER 149
THR 150
-0.0950
THR 150
PRO 151
0.0011
PRO 151
PRO 152
0.1828
PRO 152
PRO 153
0.0926
PRO 153
GLY 154
0.0124
GLY 154
THR 155
0.0355
THR 155
ARG 156
0.0461
ARG 156
VAL 157
-0.0229
VAL 157
ARG 158
0.0816
ARG 158
ALA 159
-0.0215
ALA 159
MET 160
-0.0569
MET 160
ALA 161
0.0026
ALA 161
ILE 162
0.1234
ILE 162
TYR 163
0.1488
TYR 163
LYS 164
-0.1361
LYS 164
GLN 165
-0.0044
GLN 165
SER 166
-0.0691
SER 166
SER 166
-0.0039
SER 166
GLN 167
0.0110
GLN 167
HIS 168
-0.0134
HIS 168
MET 169
-0.0630
MET 169
THR 170
-0.0041
THR 170
GLU 171
0.0315
GLU 171
VAL 172
0.0247
VAL 172
VAL 173
0.0358
VAL 173
ARG 174
0.0888
ARG 174
ARG 175
0.0194
ARG 175
CYS 176
0.0172
CYS 176
PRO 177
-0.0095
PRO 177
HIS 178
-0.0185
HIS 178
HIS 179
-0.0152
HIS 179
GLU 180
-0.0043
GLU 180
ARG 181
0.0222
ARG 181
CYS 182
-0.0162
CYS 182
CYS 182
0.0796
CYS 182
SER 183
-0.0512
SER 183
ASP 184
0.0480
ASP 184
SER 185
-0.1067
SER 185
ASP 186
-0.0367
ASP 186
GLY 187
0.0092
GLY 187
LEU 188
-0.0277
LEU 188
ALA 189
-0.0306
ALA 189
PRO 190
0.0598
PRO 190
PRO 191
-0.1941
PRO 191
GLN 192
-0.0003
GLN 192
HIS 193
-0.0134
HIS 193
LEU 194
0.0147
LEU 194
ILE 195
0.0380
ILE 195
ARG 196
-0.0346
ARG 196
VAL 197
0.0682
VAL 197
GLU 198
0.3130
GLU 198
GLY 199
-0.0785
GLY 199
ASN 200
-0.1350
ASN 200
LEU 201
-0.1054
LEU 201
ARG 202
0.1972
ARG 202
VAL 203
0.0170
VAL 203
GLU 204
0.1621
GLU 204
GLU 204
-0.1525
GLU 204
TYR 205
-0.0225
TYR 205
LEU 206
0.1119
LEU 206
ASP 207
0.0707
ASP 207
ASP 208
-0.0380
ASP 208
ARG 209
0.0288
ARG 209
ASN 210
-0.0043
ASN 210
THR 211
-0.0267
THR 211
PHE 212
-0.0224
PHE 212
ARG 213
0.0798
ARG 213
HIS 214
-0.0244
HIS 214
SER 215
0.1141
SER 215
VAL 216
-0.0436
VAL 216
VAL 217
0.0824
VAL 217
VAL 218
0.0008
VAL 218
PRO 219
-0.0638
PRO 219
TYR 220
-0.0487
TYR 220
GLU 221
-0.0500
GLU 221
PRO 222
0.1015
PRO 222
PRO 223
-0.0835
PRO 223
GLU 224
0.0530
GLU 224
VAL 225
0.0076
VAL 225
GLY 226
-0.0033
GLY 226
SER 227
0.0699
SER 227
ASP 228
-0.0005
ASP 228
CYS 229
0.0514
CYS 229
THR 230
-0.1233
THR 230
THR 230
0.1270
THR 230
THR 231
-0.0347
THR 231
ILE 232
0.0762
ILE 232
HIS 233
-0.0953
HIS 233
TYR 234
0.1349
TYR 234
ASN 235
-0.0303
ASN 235
TYR 236
-0.1527
TYR 236
MET 237
-0.0390
MET 237
CYS 238
-0.0091
CYS 238
ASN 239
-0.0251
ASN 239
SER 240
0.0785
SER 240
SER 241
0.0195
SER 241
CYS 242
-0.0046
CYS 242
MET 243
-0.0192
MET 243
GLY 244
-0.0149
GLY 244
GLY 245
-0.0014
GLY 245
MET 246
-0.0129
MET 246
ASN 247
-0.0131
ASN 247
ARG 248
0.0271
ARG 248
ARG 249
0.0192
ARG 249
PRO 250
-0.0277
PRO 250
ILE 251
0.0617
ILE 251
LEU 252
0.2343
LEU 252
THR 253
-0.0045
THR 253
ILE 254
0.0508
ILE 254
ILE 255
0.0004
ILE 255
THR 256
-0.0130
THR 256
LEU 257
0.0583
LEU 257
GLU 258
0.0828
GLU 258
ASP 259
0.0518
ASP 259
SER 260
-0.0302
SER 260
SER 261
-0.0258
SER 261
GLY 262
0.0141
GLY 262
ASN 263
-0.0291
ASN 263
LEU 264
0.1136
LEU 264
LEU 265
-0.0515
LEU 265
GLY 266
-0.0890
GLY 266
ARG 267
0.0825
ARG 267
ASN 268
0.0114
ASN 268
SER 269
0.1903
SER 269
PHE 270
-0.0967
PHE 270
GLU 271
0.0577
GLU 271
VAL 272
0.1648
VAL 272
ARG 273
0.1955
ARG 273
VAL 274
-0.0916
VAL 274
CYS 275
0.0301
CYS 275
ALA 276
0.0008
ALA 276
CYS 277
-0.0411
CYS 277
CYS 277
0.0631
CYS 277
PRO 278
0.2532
PRO 278
GLY 279
-0.1792
GLY 279
ARG 280
0.0405
ARG 280
ASP 281
0.0452
ASP 281
ARG 282
0.1396
ARG 282
ARG 283
-0.2025
ARG 283
THR 284
0.0588
THR 284
GLU 285
0.0899
GLU 285
GLU 286
-0.0039
GLU 286
GLU 287
-0.1022
GLU 287
ASN 288
0.0276
ASN 288
LEU 289
0.0035
LEU 289
ARG 290
-0.0136
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.