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 94
SER 95
-0.1863
SER 95
SER 96
0.2450
SER 96
VAL 97
-0.3117
VAL 97
PRO 98
0.2054
PRO 98
SER 99
0.0981
SER 99
GLN 100
-0.3354
GLN 100
LYS 101
0.0890
LYS 101
THR 102
-0.2027
THR 102
TYR 103
0.1558
TYR 103
GLN 104
-0.0288
GLN 104
GLY 105
-0.1442
GLY 105
SER 106
0.1047
SER 106
TYR 107
-0.0874
TYR 107
GLY 108
0.0639
GLY 108
PHE 109
0.0664
PHE 109
ARG 110
-0.0247
ARG 110
LEU 111
-0.1915
LEU 111
GLY 112
-0.4897
GLY 112
PHE 113
-0.2716
PHE 113
LEU 114
0.0236
LEU 114
HIS 115
0.1487
HIS 115
SER 116
-0.0086
SER 116
GLY 117
-0.0519
GLY 117
THR 118
-0.0485
THR 118
ALA 119
-0.0010
ALA 119
LYS 120
0.0205
LYS 120
SER 121
-0.0105
SER 121
VAL 122
0.0028
VAL 122
THR 123
-0.0340
THR 123
CYS 124
-0.0728
CYS 124
THR 125
0.0245
THR 125
TYR 126
-0.0638
TYR 126
SER 127
-0.0200
SER 127
PRO 128
-0.0876
PRO 128
ALA 129
0.0614
ALA 129
LEU 130
0.0038
LEU 130
ASN 131
0.1064
ASN 131
LYS 132
-0.0104
LYS 132
MET 133
0.0320
MET 133
PHE 134
-0.1841
PHE 134
CYS 135
-0.0373
CYS 135
GLN 136
-0.2066
GLN 136
LEU 137
-0.0464
LEU 137
ALA 138
-0.1647
ALA 138
LYS 139
-0.5526
LYS 139
THR 140
-0.1108
THR 140
CYS 141
0.0164
CYS 141
PRO 142
-0.0931
PRO 142
VAL 143
0.0924
VAL 143
GLN 144
-0.3617
GLN 144
LEU 145
-0.1954
LEU 145
TRP 146
-0.0661
TRP 146
VAL 147
-0.1703
VAL 147
ASP 148
0.0997
ASP 148
SER 149
-0.0131
SER 149
THR 150
0.1077
THR 150
PRO 151
-0.0254
PRO 151
PRO 152
-0.0807
PRO 152
PRO 153
0.0851
PRO 153
GLY 154
-0.0194
GLY 154
THR 155
0.0616
THR 155
ARG 156
-0.0195
ARG 156
PHE 157
0.0021
PHE 157
ARG 158
0.2034
ARG 158
ALA 159
0.2937
ALA 159
MET 160
-0.3562
MET 160
ALA 161
0.0160
ALA 161
ILE 162
-0.8655
ILE 162
TYR 163
0.1706
TYR 163
LYS 164
0.4302
LYS 164
GLN 165
-0.1004
GLN 165
SER 166
0.0756
SER 166
GLN 167
-0.0069
GLN 167
HIS 168
0.0859
HIS 168
MET 169
-0.1782
MET 169
THR 170
0.4476
THR 170
GLU 171
-0.2637
GLU 171
VAL 172
0.0993
VAL 172
VAL 173
0.0693
VAL 173
ARG 174
0.7289
ARG 174
ARG 175
0.3316
ARG 175
CYS 176
-0.0241
CYS 176
PRO 177
-0.0360
PRO 177
HIS 178
-0.0347
HIS 178
HIS 179
-0.0842
HIS 179
GLU 180
-0.0254
GLU 180
ARG 181
0.0019
ARG 181
CYS 182
0.0830
CYS 182
SER 183
0.0662
SER 183
ASP 184
-0.1302
ASP 184
SER 185
-0.0480
SER 185
ASP 186
0.0237
ASP 186
GLY 187
0.0291
GLY 187
LEU 188
0.2868
LEU 188
ALA 189
0.0928
ALA 189
PRO 190
0.1055
PRO 190
PRO 191
0.0992
PRO 191
GLN 192
0.2010
GLN 192
HIS 193
0.1691
HIS 193
LEU 194
0.0321
LEU 194
ILE 195
-0.2039
ILE 195
ARG 196
0.0604
ARG 196
VAL 197
-0.5242
VAL 197
GLU 198
0.0974
GLU 198
GLY 199
-0.2458
GLY 199
ASN 200
-0.1068
ASN 200
LEU 201
0.2360
LEU 201
ARG 202
0.0349
ARG 202
VAL 203
-0.1625
VAL 203
GLU 204
0.1419
GLU 204
TYR 205
0.1605
TYR 205
LEU 206
-0.4503
LEU 206
ASP 207
0.7114
ASP 207
ASP 208
0.2199
ASP 208
ARG 209
-0.0950
ARG 209
ASN 210
-0.0567
ASN 210
THR 211
0.0158
THR 211
PHE 212
-0.0961
PHE 212
ARG 213
-0.0959
ARG 213
HIS 214
0.2004
HIS 214
SER 215
0.5085
SER 215
VAL 216
-0.3022
VAL 216
VAL 217
0.1988
VAL 217
VAL 218
0.0614
VAL 218
PRO 219
-0.0937
PRO 219
TYR 220
0.0192
TYR 220
GLU 221
0.0888
GLU 221
PRO 222
0.1178
PRO 222
PRO 223
-0.0248
PRO 223
GLU 224
-0.1345
GLU 224
VAL 225
0.1210
VAL 225
GLY 226
0.0488
GLY 226
SER 227
-0.1601
SER 227
ASP 228
0.1722
ASP 228
CYS 229
-0.0709
CYS 229
THR 230
-0.0553
THR 230
THR 231
-0.2483
THR 231
ILE 232
-0.2013
ILE 232
HIS 233
0.1342
HIS 233
TYR 234
0.0045
TYR 234
LYS 235
-0.0746
LYS 235
TYR 236
-0.1499
TYR 236
MET 237
-0.8248
MET 237
CYS 238
0.1919
CYS 238
TYR 239
-0.1202
TYR 239
SER 240
-0.4261
SER 240
SER 241
-0.1890
SER 241
CYS 242
-0.2324
CYS 242
MET 243
-0.0525
MET 243
GLY 244
-0.1648
GLY 244
GLY 245
0.0500
GLY 245
MET 246
0.2468
MET 246
ASN 247
-0.1815
ASN 247
ARG 248
0.1200
ARG 248
ARG 249
0.2382
ARG 249
PRO 250
0.3418
PRO 250
ILE 251
0.0714
ILE 251
LEU 252
-0.1284
LEU 252
THR 253
-0.1649
THR 253
ILE 254
0.1477
ILE 254
ILE 255
-0.3032
ILE 255
THR 256
0.0969
THR 256
LEU 257
0.2290
LEU 257
GLU 258
-0.0520
GLU 258
ASP 259
0.0022
ASP 259
SER 260
0.0899
SER 260
SER 261
0.0323
SER 261
GLY 262
0.2641
GLY 262
ASN 263
0.1053
ASN 263
LEU 264
0.0177
LEU 264
LEU 265
-0.0230
LEU 265
GLY 266
0.1897
GLY 266
ARG 267
-0.0743
ARG 267
ASN 268
0.1593
ASN 268
SER 269
0.0315
SER 269
PHE 270
0.0146
PHE 270
GLU 271
-0.1650
GLU 271
VAL 272
-0.2772
VAL 272
ARG 273
0.1681
ARG 273
VAL 274
0.0310
VAL 274
CYS 275
0.0391
CYS 275
ALA 276
0.0147
ALA 276
CYS 277
0.0566
CYS 277
PRO 278
-0.0496
PRO 278
GLY 279
0.0112
GLY 279
ARG 280
-0.0410
ARG 280
ASP 281
-0.0121
ASP 281
ARG 282
-0.0338
ARG 282
ARG 283
0.0319
ARG 283
THR 284
-0.0836
THR 284
GLU 285
0.1540
GLU 285
GLU 286
0.0689
GLU 286
GLU 287
-0.0611
GLU 287
ASN 288
0.1902
ASN 288
LEU 289
0.1595
LEU 289
ARG 290
-0.0289
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.