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
0.0249
VAL 97
PRO 98
-0.0372
PRO 98
SER 99
0.3487
SER 99
GLN 100
0.1822
GLN 100
LYS 101
-0.2239
LYS 101
THR 102
0.1842
THR 102
TYR 103
-0.1363
TYR 103
GLN 104
0.0056
GLN 104
GLY 105
-0.0031
GLY 105
SER 106
-0.0425
SER 106
TYR 107
-0.0113
TYR 107
GLY 108
0.0708
GLY 108
PHE 109
0.0312
PHE 109
ARG 110
-0.1191
ARG 110
LEU 111
-0.1037
LEU 111
GLY 112
0.2022
GLY 112
PHE 113
-0.2274
PHE 113
LEU 114
-0.0763
LEU 114
HIS 115
0.2139
HIS 115
SER 116
-0.0414
SER 116
GLY 117
-0.0345
GLY 117
THR 118
-0.0326
THR 118
ALA 119
0.0008
ALA 119
LYS 120
-0.0546
LYS 120
SER 121
0.0408
SER 121
VAL 122
-0.0347
VAL 122
THR 123
0.0878
THR 123
CYS 124
-0.0843
CYS 124
THR 125
0.0240
THR 125
TYR 126
-0.0200
TYR 126
SER 127
-0.1134
SER 127
PRO 128
-0.1048
PRO 128
ALA 129
-0.1320
ALA 129
LEU 130
-0.0657
LEU 130
ASN 131
0.0227
ASN 131
LYS 132
-0.0203
LYS 132
MET 133
-0.0668
MET 133
PHE 134
0.0571
PHE 134
CYS 135
0.0099
CYS 135
GLN 136
-0.0483
GLN 136
LEU 137
-0.0648
LEU 137
ALA 138
0.1251
ALA 138
LYS 139
-0.0580
LYS 139
THR 140
-0.0971
THR 140
CYS 141
-0.1110
CYS 141
PRO 142
-0.0740
PRO 142
VAL 143
0.0299
VAL 143
GLN 144
-0.0361
GLN 144
LEU 145
-0.0240
LEU 145
TRP 146
0.0479
TRP 146
VAL 147
-0.1881
VAL 147
ASP 148
-0.0776
ASP 148
SER 149
0.1056
SER 149
THR 150
0.1072
THR 150
PRO 151
-0.1819
PRO 151
PRO 152
0.0255
PRO 152
PRO 153
0.0940
PRO 153
GLY 154
-0.0529
GLY 154
THR 155
-0.0581
THR 155
ARG 156
0.0621
ARG 156
VAL 157
0.1139
VAL 157
ARG 158
0.3227
ARG 158
ALA 159
0.4296
ALA 159
MET 160
-0.1544
MET 160
ALA 161
0.1282
ALA 161
ILE 162
-0.3440
ILE 162
TYR 163
0.0658
TYR 163
LYS 164
-0.1539
LYS 164
GLN 165
-0.1619
GLN 165
SER 166
0.2804
SER 166
GLN 167
-0.0462
GLN 167
HIS 168
0.1559
HIS 168
MET 169
0.1562
MET 169
THR 170
0.0180
THR 170
GLU 171
0.1559
GLU 171
VAL 172
0.1045
VAL 172
VAL 173
-0.0095
VAL 173
ARG 174
0.2749
ARG 174
ARG 175
-0.0537
ARG 175
CYS 176
0.0083
CYS 176
PRO 177
-0.0012
PRO 177
HIS 178
-0.0649
HIS 178
HIS 179
-0.0018
HIS 179
GLU 180
0.0192
GLU 180
ARG 181
0.0064
ARG 181
CYS 182
0.0240
CYS 182
CYS 182
0.0533
CYS 182
SER 183
0.0144
SER 183
ASP 184
-0.0916
ASP 184
SER 185
0.0106
SER 185
ASP 186
-0.0693
ASP 186
GLY 187
-0.1217
GLY 187
LEU 188
0.3160
LEU 188
ALA 189
-0.1050
ALA 189
PRO 190
-0.0466
PRO 190
PRO 191
-0.0081
PRO 191
GLN 192
-0.0623
GLN 192
HIS 193
0.2278
HIS 193
LEU 194
-0.1564
LEU 194
ILE 195
0.0842
ILE 195
ARG 196
-0.1886
ARG 196
VAL 197
-0.0062
VAL 197
GLU 198
0.2145
GLU 198
GLY 199
0.1322
GLY 199
ASN 200
-0.0491
ASN 200
LEU 201
0.0082
LEU 201
ARG 202
-0.0285
ARG 202
VAL 203
0.0549
VAL 203
GLU 204
-0.0360
GLU 204
GLU 204
-0.0987
GLU 204
TYR 205
0.0355
TYR 205
LEU 206
0.2766
LEU 206
ASP 207
-0.1178
ASP 207
ASP 208
-0.1009
ASP 208
ARG 209
0.0375
ARG 209
ASN 210
0.0095
ASN 210
THR 211
0.0001
THR 211
PHE 212
0.5370
PHE 212
ARG 213
0.0407
ARG 213
HIS 214
-0.1388
HIS 214
SER 215
-0.1787
SER 215
VAL 216
0.5189
VAL 216
VAL 217
0.5102
VAL 217
VAL 218
0.1669
VAL 218
PRO 219
0.0614
PRO 219
TYR 220
0.3416
TYR 220
GLU 221
0.0896
GLU 221
PRO 222
0.0264
PRO 222
PRO 223
-0.0545
PRO 223
GLU 224
-0.0718
GLU 224
VAL 225
0.1665
VAL 225
GLY 226
-0.1992
GLY 226
SER 227
0.0697
SER 227
ASP 228
0.2702
ASP 228
CYS 229
-0.1985
CYS 229
THR 230
-0.0596
THR 230
THR 231
0.0066
THR 231
ILE 232
0.2472
ILE 232
HIS 233
0.1509
HIS 233
TYR 234
0.0684
TYR 234
ASN 235
0.0349
ASN 235
TYR 236
-0.0276
TYR 236
MET 237
-0.2451
MET 237
CYS 238
0.0565
CYS 238
ASN 239
-0.0380
ASN 239
SER 240
0.0164
SER 240
SER 241
-0.0054
SER 241
CYS 242
0.0588
CYS 242
MET 243
-0.0989
MET 243
GLY 244
-0.0616
GLY 244
GLY 245
-0.1020
GLY 245
MET 246
0.3066
MET 246
ASN 247
-0.1979
ASN 247
ARG 248
0.0002
ARG 248
ARG 249
0.3454
ARG 249
PRO 250
0.0120
PRO 250
ILE 251
-0.1758
ILE 251
LEU 252
-0.0705
LEU 252
THR 253
-0.0398
THR 253
ILE 254
-0.0473
ILE 254
ILE 255
-0.0943
ILE 255
THR 256
0.1053
THR 256
THR 256
0.0289
THR 256
LEU 257
-0.0986
LEU 257
GLU 258
0.0579
GLU 258
ASP 259
0.0517
ASP 259
SER 260
-0.0294
SER 260
SER 261
-0.0284
SER 261
GLY 262
0.2213
GLY 262
ASN 263
0.0312
ASN 263
LEU 264
-0.0964
LEU 264
LEU 265
0.0005
LEU 265
GLY 266
-0.1411
GLY 266
ARG 267
0.0215
ARG 267
ASN 268
-0.2335
ASN 268
SER 269
-0.3094
SER 269
PHE 270
0.0360
PHE 270
GLU 271
-0.2479
GLU 271
VAL 272
-0.1941
VAL 272
ARG 273
-0.0334
ARG 273
VAL 274
-0.0442
VAL 274
CYS 275
0.0407
CYS 275
ALA 276
0.0120
ALA 276
CYS 277
-0.0446
CYS 277
CYS 277
-0.5062
CYS 277
PRO 278
0.0041
PRO 278
GLY 279
-0.0003
GLY 279
ARG 280
-0.0221
ARG 280
ASP 281
-0.0639
ASP 281
ARG 282
0.0767
ARG 282
ARG 283
-0.0669
ARG 283
THR 284
-0.0119
THR 284
GLU 285
0.0661
GLU 285
GLU 286
0.0196
GLU 286
GLU 287
-0.1654
GLU 287
ASN 288
0.0681
ASN 288
LEU 289
-0.0408
LEU 289
ARG 290
-0.0926
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.