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
-0.0502
PRO 98
SER 99
-0.0822
SER 99
GLN 100
-0.0070
GLN 100
LYS 101
0.1784
LYS 101
THR 102
0.0495
THR 102
TYR 103
-0.1223
TYR 103
GLN 104
0.1722
GLN 104
GLY 105
-0.1256
GLY 105
SER 106
0.1567
SER 106
TYR 107
-0.0304
TYR 107
GLY 108
0.1064
GLY 108
PHE 109
-0.0054
PHE 109
ARG 110
-0.1321
ARG 110
LEU 111
-0.4341
LEU 111
GLY 112
0.0165
GLY 112
PHE 113
-0.2606
PHE 113
LEU 114
0.1274
LEU 114
HIS 115
-0.5133
HIS 115
SER 116
0.2606
SER 116
SER 121
-0.1373
SER 121
VAL 122
-0.0872
VAL 122
THR 123
0.1555
THR 123
CYS 124
-0.0047
CYS 124
THR 125
0.1747
THR 125
TYR 126
0.0583
TYR 126
SER 127
0.1283
SER 127
PRO 128
0.0761
PRO 128
ALA 129
0.5561
ALA 129
LEU 130
-0.0637
LEU 130
ASN 131
0.3095
ASN 131
LYS 132
0.0106
LYS 132
MET 133
0.0720
MET 133
PHE 134
0.0695
PHE 134
CYS 135
0.1131
CYS 135
GLN 136
0.0826
GLN 136
LEU 137
-0.0076
LEU 137
ALA 138
0.0435
ALA 138
LYS 139
0.1100
LYS 139
THR 140
-0.1717
THR 140
CYS 141
0.1937
CYS 141
PRO 142
-0.4643
PRO 142
VAL 143
-0.2063
VAL 143
GLN 144
0.1754
GLN 144
LEU 145
0.2325
LEU 145
TRP 146
0.1096
TRP 146
VAL 147
-0.1106
VAL 147
ASP 148
-0.1279
ASP 148
SER 149
0.0500
SER 149
THR 150
0.0166
THR 150
PRO 151
-0.0774
PRO 151
PRO 152
0.1530
PRO 152
PRO 153
0.0654
PRO 153
GLY 154
-0.1053
GLY 154
THR 155
0.1991
THR 155
ARG 156
0.0957
ARG 156
VAL 157
0.2842
VAL 157
ARG 158
0.3495
ARG 158
ALA 159
0.7364
ALA 159
MET 160
0.0118
MET 160
ALA 161
0.1522
ALA 161
ILE 162
-0.1245
ILE 162
TYR 163
0.2029
TYR 163
LYS 164
-0.0298
LYS 164
GLN 165
0.2075
GLN 165
GLU 171
-1.0029
GLU 171
VAL 172
0.1206
VAL 172
VAL 173
-0.0053
VAL 173
ARG 174
0.0670
ARG 174
ARG 175
0.0724
ARG 175
CYS 176
-0.0094
CYS 176
PRO 177
0.0528
PRO 177
HIS 178
0.0292
HIS 178
HIS 179
-0.0776
HIS 179
GLU 180
0.0097
GLU 180
ARG 181
0.0283
ARG 181
SER 185
-0.1043
SER 185
ASP 186
0.0536
ASP 186
GLY 187
-0.0027
GLY 187
LEU 188
-0.1811
LEU 188
ALA 189
-0.0330
ALA 189
PRO 190
-0.0681
PRO 190
PRO 191
0.0986
PRO 191
GLN 192
-0.0329
GLN 192
HIS 193
0.1439
HIS 193
LEU 194
0.0528
LEU 194
ILE 195
-0.0544
ILE 195
ARG 196
-0.1877
ARG 196
VAL 197
-0.5257
VAL 197
GLU 198
0.2421
GLU 198
GLY 199
-0.1429
GLY 199
ASN 200
-0.2828
ASN 200
LEU 201
0.1984
LEU 201
ARG 202
0.0600
ARG 202
VAL 203
-0.2081
VAL 203
GLU 204
0.2063
GLU 204
TYR 205
0.2896
TYR 205
LEU 206
0.1599
LEU 206
ASP 207
0.2608
ASP 207
ASP 208
0.2443
ASP 208
ARG 209
-0.1497
ARG 209
ASN 210
0.0135
ASN 210
THR 211
-0.1162
THR 211
PHE 212
-0.1747
PHE 212
ARG 213
-0.1012
ARG 213
HIS 214
0.0870
HIS 214
SER 215
0.4081
SER 215
VAL 216
0.0222
VAL 216
VAL 217
0.4508
VAL 217
VAL 218
0.1715
VAL 218
PRO 219
0.0847
PRO 219
TYR 220
0.0698
TYR 220
GLU 221
0.1072
GLU 221
PRO 222
-0.1111
PRO 222
PRO 223
-0.5284
PRO 223
GLU 224
0.2971
GLU 224
VAL 225
-0.1553
VAL 225
GLY 226
-0.0097
GLY 226
SER 227
0.0363
SER 227
ASP 228
0.3575
ASP 228
CYS 229
-0.1205
CYS 229
THR 230
-0.1131
THR 230
THR 231
-0.1269
THR 231
ILE 232
0.3177
ILE 232
HIS 233
-0.5886
HIS 233
TYR 234
-0.0998
TYR 234
ASN 235
-0.0664
ASN 235
TYR 236
-0.2130
TYR 236
MET 237
-0.2115
MET 237
CYS 238
0.0418
CYS 238
ASN 239
-0.0303
ASN 239
SER 240
0.0452
SER 240
SER 241
0.1249
SER 241
CYS 242
0.0916
CYS 242
MET 243
-0.1552
MET 243
GLY 244
-0.0489
GLY 244
GLY 245
0.0237
GLY 245
MET 246
0.3015
MET 246
ASN 247
-0.0392
ASN 247
ARG 248
0.0055
ARG 248
ARG 249
0.0526
ARG 249
PRO 250
0.1379
PRO 250
ILE 251
0.1899
ILE 251
LEU 252
0.5312
LEU 252
THR 253
0.2314
THR 253
ILE 254
-0.2765
ILE 254
ILE 255
0.3600
ILE 255
THR 256
0.7115
THR 256
LEU 257
0.3324
LEU 257
GLU 258
-0.0212
GLU 258
ASP 259
0.1092
ASP 259
SER 260
0.1478
SER 260
SER 261
-0.0225
SER 261
GLY 262
0.2782
GLY 262
ASN 263
0.2597
ASN 263
LEU 264
-0.0219
LEU 264
LEU 265
-0.1259
LEU 265
GLY 266
0.0258
GLY 266
ARG 267
0.2297
ARG 267
ASN 268
0.1875
ASN 268
SER 269
0.4511
SER 269
PHE 270
0.1598
PHE 270
GLU 271
0.2424
GLU 271
VAL 272
0.2209
VAL 272
ARG 273
0.2690
ARG 273
VAL 274
-0.0492
VAL 274
CYS 275
0.0183
CYS 275
ALA 276
0.0501
ALA 276
CYS 277
-0.0009
CYS 277
PRO 278
0.0114
PRO 278
GLY 279
-0.0510
GLY 279
ARG 280
0.0560
ARG 280
ASP 281
0.2040
ASP 281
ARG 282
-0.1210
ARG 282
ARG 283
0.1415
ARG 283
THR 284
0.3920
THR 284
GLU 285
-0.0468
GLU 285
GLU 286
-0.3618
GLU 286
GLU 287
0.2040
GLU 287
ASN 288
0.0680
ASN 288
LEU 289
0.0965
LEU 289
ARG 290
0.0029
ARG 290
LYS 291
0.0710
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.