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
-0.0398
VAL 97
PRO 98
-0.0268
PRO 98
SER 99
0.0290
SER 99
GLN 100
-0.0086
GLN 100
LYS 101
-0.0825
LYS 101
THR 102
0.0260
THR 102
TYR 103
0.0386
TYR 103
GLN 104
-0.0683
GLN 104
GLY 105
-0.0137
GLY 105
SER 106
0.0333
SER 106
TYR 107
0.0464
TYR 107
GLY 108
0.0884
GLY 108
PHE 109
0.0961
PHE 109
ARG 110
0.0289
ARG 110
LEU 111
-0.0614
LEU 111
GLY 112
0.0889
GLY 112
PHE 113
0.0283
PHE 113
LEU 114
0.0064
LEU 114
SER 121
0.0917
SER 121
VAL 122
0.0415
VAL 122
THR 123
0.1341
THR 123
CYS 124
-0.0315
CYS 124
THR 125
0.0255
THR 125
TYR 126
-0.0029
TYR 126
SER 127
0.0904
SER 127
PRO 128
0.0415
PRO 128
ALA 129
0.0119
ALA 129
LEU 130
-0.0616
LEU 130
ASN 131
-0.0256
ASN 131
LYS 132
0.0138
LYS 132
MET 133
-0.0064
MET 133
PHE 134
0.0488
PHE 134
CYS 135
-0.0576
CYS 135
GLN 136
-0.0061
GLN 136
LEU 137
0.0406
LEU 137
ALA 138
0.0134
ALA 138
LYS 139
-0.0121
LYS 139
THR 140
-0.0765
THR 140
CYS 141
-0.0141
CYS 141
PRO 142
0.0047
PRO 142
VAL 143
-0.0480
VAL 143
GLN 144
0.0194
GLN 144
LEU 145
0.0155
LEU 145
TRP 146
-0.1107
TRP 146
VAL 147
-0.0547
VAL 147
ASP 148
0.0019
ASP 148
SER 149
0.0547
SER 149
THR 150
-0.0967
THR 150
PRO 151
-0.0073
PRO 151
PRO 152
0.1195
PRO 152
PRO 153
0.0324
PRO 153
GLY 154
0.0092
GLY 154
THR 155
-0.0115
THR 155
ARG 156
0.0636
ARG 156
VAL 157
-0.0388
VAL 157
ARG 158
0.0631
ARG 158
ALA 159
-0.0380
ALA 159
MET 160
-0.0477
MET 160
ALA 161
0.0034
ALA 161
ILE 162
-0.1457
ILE 162
TYR 163
0.0557
TYR 163
LYS 164
-0.0660
LYS 164
GLN 165
-0.0260
GLN 165
SER 166
-0.0757
SER 166
GLN 167
0.0207
GLN 167
HIS 168
0.0021
HIS 168
MET 169
-0.0410
MET 169
THR 170
0.0039
THR 170
GLU 171
-0.0001
GLU 171
VAL 172
0.0593
VAL 172
VAL 173
-0.0207
VAL 173
ARG 174
0.1147
ARG 174
ARG 175
0.1188
ARG 175
CYS 176
-0.0267
CYS 176
PRO 177
-0.0002
PRO 177
HIS 178
0.0107
HIS 178
HIS 179
-0.1868
HIS 179
GLU 180
0.0966
GLU 180
ARG 181
-0.0317
ARG 181
CYS 182
0.0706
CYS 182
SER 185
0.0018
SER 185
ASP 186
0.0249
ASP 186
GLY 187
0.0026
GLY 187
LEU 188
0.0145
LEU 188
ALA 189
-0.0585
ALA 189
PRO 190
-0.1082
PRO 190
PRO 191
-0.0622
PRO 191
GLN 192
0.1943
GLN 192
HIS 193
-0.0781
HIS 193
LEU 194
-0.0957
LEU 194
ILE 195
0.1002
ILE 195
ARG 196
-0.4587
ARG 196
VAL 197
-0.1388
VAL 197
GLU 198
0.1734
GLU 198
GLY 199
-0.0412
GLY 199
ASN 200
-0.1007
ASN 200
LEU 201
-0.0420
LEU 201
ARG 202
0.1153
ARG 202
VAL 203
0.0826
VAL 203
GLU 204
0.2164
GLU 204
TYR 205
-0.2777
TYR 205
LEU 206
-0.0433
LEU 206
ASP 207
0.0930
ASP 207
ASP 208
-0.0469
ASP 208
ARG 209
0.0318
ARG 209
ASN 210
-0.0042
ASN 210
THR 211
-0.0146
THR 211
PHE 212
0.0136
PHE 212
ARG 213
-0.0008
ARG 213
HIS 214
0.0206
HIS 214
SER 215
0.1006
SER 215
VAL 216
-0.1370
VAL 216
VAL 217
0.1401
VAL 217
VAL 218
-0.0198
VAL 218
PRO 219
-0.0327
PRO 219
TYR 220
-0.0182
TYR 220
GLU 221
-0.0588
GLU 221
PRO 222
0.0941
PRO 222
PRO 223
-0.0488
PRO 223
GLU 224
0.0304
GLU 224
VAL 225
0.0168
VAL 225
GLY 226
-0.0227
GLY 226
SER 227
0.0484
SER 227
ASP 228
0.0146
ASP 228
CYS 229
0.0653
CYS 229
THR 230
-0.1174
THR 230
THR 231
-0.0303
THR 231
ILE 232
0.0253
ILE 232
HIS 233
-0.0783
HIS 233
TYR 234
0.1025
TYR 234
ASN 235
-0.0356
ASN 235
TYR 236
-0.0714
TYR 236
MET 237
-0.0336
MET 237
CYS 238
0.0237
CYS 238
ASN 239
-0.0852
ASN 239
SER 240
0.0220
SER 240
SER 241
0.0080
SER 241
CYS 242
-0.0140
CYS 242
GLY 245
-0.0122
GLY 245
MET 246
0.0780
MET 246
ASN 247
-0.0484
ASN 247
ARG 248
0.0206
ARG 248
ARG 249
-0.0118
ARG 249
PRO 250
0.0240
PRO 250
ILE 251
0.0546
ILE 251
LEU 252
0.1186
LEU 252
THR 253
-0.0255
THR 253
ILE 254
0.0591
ILE 254
ILE 255
-0.0478
ILE 255
THR 256
0.0034
THR 256
LEU 257
0.0307
LEU 257
GLU 258
0.0706
GLU 258
ASP 259
0.0301
ASP 259
SER 260
-0.0246
SER 260
SER 261
-0.0103
SER 261
GLY 262
0.0150
GLY 262
ASN 263
-0.0254
ASN 263
LEU 264
0.0772
LEU 264
LEU 265
-0.0199
LEU 265
GLY 266
-0.0932
GLY 266
ARG 267
0.0534
ARG 267
ASN 268
0.0023
ASN 268
SER 269
0.0429
SER 269
PHE 270
-0.0308
PHE 270
GLU 271
-0.0129
GLU 271
VAL 272
-0.0110
VAL 272
ARG 273
0.1400
ARG 273
VAL 274
-0.1209
VAL 274
CYS 275
-0.1255
CYS 275
ALA 276
0.0361
ALA 276
CYS 277
0.0168
CYS 277
PRO 278
0.0172
PRO 278
GLY 279
-0.0133
GLY 279
ARG 280
-0.0010
ARG 280
ASP 281
-0.0639
ASP 281
ARG 282
0.0467
ARG 282
ARG 283
-0.0773
ARG 283
THR 284
0.0086
THR 284
GLU 285
0.0642
GLU 285
GLU 286
0.0097
GLU 286
GLU 287
-0.0441
GLU 287
ASN 288
0.0308
ASN 288
LEU 289
0.0073
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.