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
-0.3183
PRO 98
SER 99
0.4323
SER 99
GLN 100
0.1295
GLN 100
LYS 101
-0.0899
LYS 101
THR 102
0.2030
THR 102
TYR 103
-0.1120
TYR 103
GLN 104
0.0287
GLN 104
GLY 105
-0.0307
GLY 105
SER 106
0.0068
SER 106
TYR 107
-0.0238
TYR 107
GLY 108
0.0394
GLY 108
PHE 109
-0.0197
PHE 109
ARG 110
-0.1212
ARG 110
LEU 111
-0.2145
LEU 111
GLY 112
0.1816
GLY 112
PHE 113
-0.2845
PHE 113
LEU 114
-0.1454
LEU 114
HIS 115
-0.1489
HIS 115
SER 116
0.1190
SER 116
SER 121
-0.0113
SER 121
VAL 122
-0.0279
VAL 122
THR 123
0.1675
THR 123
CYS 124
-0.0415
CYS 124
THR 125
0.0728
THR 125
TYR 126
-0.0208
TYR 126
SER 127
-0.0900
SER 127
PRO 128
-0.0620
PRO 128
ALA 129
-0.2726
ALA 129
LEU 130
0.0014
LEU 130
ASN 131
-0.1100
ASN 131
LYS 132
0.0041
LYS 132
MET 133
-0.0770
MET 133
PHE 134
-0.0215
PHE 134
CYS 135
0.0191
CYS 135
GLN 136
-0.0049
GLN 136
LEU 137
-0.0217
LEU 137
ALA 138
0.1648
ALA 138
LYS 139
-0.0853
LYS 139
THR 140
-0.0372
THR 140
CYS 141
-0.0995
CYS 141
PRO 142
-0.0970
PRO 142
VAL 143
0.0786
VAL 143
GLN 144
-0.0571
GLN 144
LEU 145
0.1251
LEU 145
TRP 146
0.0721
TRP 146
VAL 147
-0.1497
VAL 147
ASP 148
-0.1837
ASP 148
SER 149
0.1104
SER 149
THR 150
0.0939
THR 150
PRO 151
-0.0627
PRO 151
PRO 152
0.0117
PRO 152
PRO 153
0.0342
PRO 153
GLY 154
-0.0583
GLY 154
THR 155
-0.0081
THR 155
ARG 156
0.0688
ARG 156
VAL 157
0.1023
VAL 157
ARG 158
0.3517
ARG 158
ALA 159
0.4175
ALA 159
MET 160
-0.0676
MET 160
ALA 161
0.0753
ALA 161
ILE 162
-0.1141
ILE 162
TYR 163
0.0117
TYR 163
LYS 164
-0.1849
LYS 164
GLN 165
-0.0144
GLN 165
GLU 171
-0.1647
GLU 171
VAL 172
-0.0546
VAL 172
VAL 173
0.1607
VAL 173
ARG 174
0.0991
ARG 174
HIS 175
-0.0500
HIS 175
CYS 176
-0.0060
CYS 176
PRO 177
-0.0018
PRO 177
HIS 178
-0.0092
HIS 178
HIS 179
-0.0284
HIS 179
GLU 180
0.0304
GLU 180
ARG 181
-0.0228
ARG 181
SER 185
0.0400
SER 185
ASP 186
-0.0093
ASP 186
GLY 187
-0.1454
GLY 187
LEU 188
0.0339
LEU 188
ALA 189
-0.0226
ALA 189
PRO 190
-0.0509
PRO 190
PRO 191
-0.1212
PRO 191
GLN 192
0.0655
GLN 192
HIS 193
0.1164
HIS 193
LEU 194
-0.1694
LEU 194
ILE 195
0.0086
ILE 195
ARG 196
-0.2363
ARG 196
VAL 197
-0.0399
VAL 197
GLU 198
0.2187
GLU 198
GLY 199
0.0131
GLY 199
ASN 200
0.1174
ASN 200
LEU 201
-0.0339
LEU 201
ARG 202
-0.0276
ARG 202
VAL 203
0.0716
VAL 203
GLU 204
-0.0060
GLU 204
TYR 205
0.0040
TYR 205
LEU 206
0.2438
LEU 206
ASP 207
-0.0671
ASP 207
ASP 208
-0.0811
ASP 208
ARG 209
0.0361
ARG 209
ASN 210
-0.0140
ASN 210
THR 211
0.0090
THR 211
PHE 212
0.5120
PHE 212
ARG 213
0.0347
ARG 213
HIS 214
-0.0300
HIS 214
SER 215
-0.2218
SER 215
VAL 216
0.5000
VAL 216
VAL 217
0.4285
VAL 217
VAL 218
0.0626
VAL 218
PRO 219
0.1967
PRO 219
TYR 220
0.1396
TYR 220
GLU 221
0.0031
GLU 221
PRO 222
0.1990
PRO 222
PRO 223
-0.0646
PRO 223
GLU 224
0.0905
GLU 224
VAL 225
-0.1410
VAL 225
GLY 226
0.0652
GLY 226
SER 227
-0.0738
SER 227
ASP 228
0.0258
ASP 228
CYS 229
0.0650
CYS 229
THR 230
0.0783
THR 230
THR 231
0.0281
THR 231
ILE 232
-0.2510
ILE 232
HIS 233
0.1618
HIS 233
TYR 234
0.0985
TYR 234
ASN 235
-0.0458
ASN 235
TYR 236
-0.0433
TYR 236
MET 237
-0.1253
MET 237
CYS 238
0.0553
CYS 238
ASN 239
-0.0311
ASN 239
SER 240
0.0197
SER 240
SER 241
0.0517
SER 241
CYS 242
0.0609
CYS 242
MET 243
-0.0780
MET 243
GLY 244
-0.0386
GLY 244
GLY 245
-0.0981
GLY 245
MET 246
0.2397
MET 246
ASN 247
-0.1148
ASN 247
ARG 248
0.0326
ARG 248
ARG 249
0.0917
ARG 249
PRO 250
0.0112
PRO 250
ILE 251
-0.0855
ILE 251
LEU 252
0.0317
LEU 252
THR 253
0.0687
THR 253
ILE 254
-0.0794
ILE 254
ILE 255
0.0140
ILE 255
THR 256
0.1281
THR 256
LEU 257
-0.1119
LEU 257
GLU 258
0.0287
GLU 258
ASP 259
0.0681
ASP 259
SER 260
-0.0283
SER 260
SER 261
0.0079
SER 261
GLY 262
0.2079
GLY 262
ASN 263
0.0630
ASN 263
LEU 264
-0.0760
LEU 264
LEU 265
-0.0007
LEU 265
GLY 266
-0.1248
GLY 266
ARG 267
0.0554
ARG 267
ASN 268
-0.1882
ASN 268
SER 269
-0.2281
SER 269
PHE 270
-0.0512
PHE 270
GLU 271
-0.1747
GLU 271
VAL 272
-0.0852
VAL 272
ARG 273
-0.0330
ARG 273
VAL 274
-0.0232
VAL 274
CYS 275
0.0346
CYS 275
ALA 276
-0.0288
ALA 276
CYS 277
-0.0273
CYS 277
PRO 278
-0.0675
PRO 278
GLY 279
-0.0238
GLY 279
ARG 280
-0.0276
ARG 280
ASP 281
-0.0511
ASP 281
ARG 282
-0.0546
ARG 282
ARG 283
-0.0620
ARG 283
THR 284
-0.0977
THR 284
GLU 285
-0.0903
GLU 285
GLU 286
0.0128
GLU 286
GLU 287
-0.1293
GLU 287
ASN 288
-0.0449
ASN 288
LEU 289
-0.0644
LEU 289
ARG 290
0.0177
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.