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
-0.1819
VAL 97
PRO 98
-0.3039
PRO 98
SER 99
0.0940
SER 99
GLN 100
0.0713
GLN 100
LYS 101
-0.2597
LYS 101
THR 102
0.2091
THR 102
TYR 103
0.0231
TYR 103
GLN 104
0.0073
GLN 104
GLY 105
0.1507
GLY 105
SER 106
-0.1008
SER 106
SER 106
0.0453
SER 106
TYR 107
-0.0508
TYR 107
GLY 108
-0.1107
GLY 108
PHE 109
-0.1679
PHE 109
ARG 110
-0.0983
ARG 110
LEU 111
0.2062
LEU 111
GLY 112
-0.0923
GLY 112
PHE 113
-0.3478
PHE 113
LEU 114
-0.2055
LEU 114
HIS 115
-0.1787
HIS 115
SER 116
-0.0338
SER 116
VAL 122
-0.1209
VAL 122
THR 123
-0.0339
THR 123
CYS 124
0.0026
CYS 124
THR 125
0.0022
THR 125
TYR 126
0.0427
TYR 126
SER 127
0.0310
SER 127
PRO 128
-0.2412
PRO 128
ALA 129
-0.2261
ALA 129
LEU 130
0.0116
LEU 130
ASN 131
-0.2853
ASN 131
LYS 132
-0.0438
LYS 132
MET 133
0.2300
MET 133
PHE 134
-0.0845
PHE 134
CYS 135
-0.0199
CYS 135
GLN 136
-0.1174
GLN 136
LEU 137
-0.0040
LEU 137
ALA 138
0.1538
ALA 138
LYS 139
-0.1754
LYS 139
LYS 139
0.0000
LYS 139
THR 140
-0.0711
THR 140
CYS 141
0.1150
CYS 141
PRO 142
-0.0283
PRO 142
VAL 143
-0.0450
VAL 143
GLN 144
-0.3455
GLN 144
LEU 145
-0.4087
LEU 145
TRP 146
-0.2001
TRP 146
VAL 147
-0.0800
VAL 147
ASP 148
0.0492
ASP 148
SER 149
0.0505
SER 149
THR 150
0.0027
THR 150
PRO 151
-0.0323
PRO 151
PRO 152
-0.1542
PRO 152
PRO 152
0.0186
PRO 152
PRO 153
0.0185
PRO 153
PRO 153
0.1586
PRO 153
GLY 154
0.0445
GLY 154
GLY 154
0.0342
GLY 154
THR 155
-0.0292
THR 155
ARG 156
-0.0831
ARG 156
VAL 157
-0.3523
VAL 157
ARG 158
-0.3517
ARG 158
ALA 159
-0.3781
ALA 159
MET 160
0.0596
MET 160
ALA 161
0.0749
ALA 161
ILE 162
-0.2917
ILE 162
TYR 163
-0.0806
TYR 163
LYS 164
0.0356
LYS 164
GLN 165
-0.0750
GLN 165
SER 166
0.1206
SER 166
GLN 167
-0.0876
GLN 167
HIS 168
0.1206
HIS 168
MET 169
0.2408
MET 169
THR 170
-0.0387
THR 170
GLU 171
0.1161
GLU 171
GLU 171
-0.0646
GLU 171
VAL 172
0.0966
VAL 172
VAL 173
-0.0765
VAL 173
ARG 174
0.3723
ARG 174
ARG 175
0.0196
ARG 175
CYS 176
0.0160
CYS 176
PRO 177
0.0624
PRO 177
HIS 178
-0.1544
HIS 178
HIS 179
-0.2111
HIS 179
GLU 180
0.1597
GLU 180
ARG 181
-0.0128
ARG 181
CYS 182
0.0527
CYS 182
SER 185
-0.0044
SER 185
ASP 186
0.0436
ASP 186
GLY 187
0.0532
GLY 187
LEU 188
0.0362
LEU 188
ALA 189
0.0435
ALA 189
PRO 190
0.1875
PRO 190
PRO 191
0.1828
PRO 191
GLN 192
-0.0049
GLN 192
GLN 192
-0.1339
GLN 192
LEU 193
0.2294
LEU 193
LEU 194
0.1607
LEU 194
ILE 195
-0.1094
ILE 195
ARG 196
0.2983
ARG 196
VAL 197
-0.4405
VAL 197
GLU 198
-0.1142
GLU 198
GLY 199
-0.2286
GLY 199
ASN 200
0.0300
ASN 200
LEU 201
-0.0030
LEU 201
ARG 202
0.0898
ARG 202
VAL 203
-0.1292
VAL 203
GLU 204
0.1713
GLU 204
TYR 205
0.5378
TYR 205
LEU 206
-0.4146
LEU 206
ASP 207
-0.1796
ASP 207
ASP 208
0.3117
ASP 208
ARG 209
-0.0927
ARG 209
ASN 210
-0.0170
ASN 210
THR 211
-0.0802
THR 211
PHE 212
-0.2284
PHE 212
ARG 213
-0.0876
ARG 213
HIS 214
-0.2579
HIS 214
SER 215
0.5529
SER 215
VAL 216
0.0397
VAL 216
VAL 217
-0.2117
VAL 217
VAL 218
0.3057
VAL 218
PRO 219
-0.0731
PRO 219
TYR 220
-0.4657
TYR 220
GLU 221
0.0939
GLU 221
GLU 221
0.0136
GLU 221
PRO 222
0.1922
PRO 222
PRO 223
0.0934
PRO 223
GLU 224
-0.0851
GLU 224
VAL 225
-0.1166
VAL 225
GLY 226
-0.0226
GLY 226
SER 227
0.0522
SER 227
ASP 228
-0.1986
ASP 228
CYS 229
0.0151
CYS 229
THR 230
-0.0204
THR 230
THR 231
0.1330
THR 231
ILE 232
-0.1304
ILE 232
HIS 233
-0.1594
HIS 233
TYR 234
-0.1873
TYR 234
ASN 235
-0.0990
ASN 235
TYR 236
0.1097
TYR 236
MET 237
0.0830
MET 237
CYS 238
0.2591
CYS 238
CYS 238
-0.4992
CYS 238
ASN 239
-0.0804
ASN 239
SER 240
-0.4726
SER 240
SER 241
-0.1418
SER 241
CYS 242
-0.2925
CYS 242
MET 243
-0.1103
MET 243
GLY 244
-0.1866
GLY 244
GLY 245
0.0182
GLY 245
MET 246
0.4245
MET 246
ASN 247
-0.2512
ASN 247
ARG 248
0.0740
ARG 248
ARG 249
0.0976
ARG 249
PRO 250
0.1803
PRO 250
ILE 251
-0.1638
ILE 251
LEU 252
-0.3733
LEU 252
THR 253
-0.0478
THR 253
ILE 254
0.0838
ILE 254
ILE 255
-0.1993
ILE 255
THR 256
-0.5053
THR 256
LEU 257
-0.2998
LEU 257
GLU 258
-0.0494
GLU 258
ASP 259
-0.1687
ASP 259
SER 260
-0.0941
SER 260
SER 261
-0.0083
SER 261
GLY 262
-0.2391
GLY 262
ASN 263
-0.2896
ASN 263
LEU 264
0.0540
LEU 264
LEU 265
0.2016
LEU 265
GLY 266
-0.0545
GLY 266
ARG 267
-0.2101
ARG 267
ASN 268
-0.1143
ASN 268
ASN 268
0.0576
ASN 268
SER 269
-0.2806
SER 269
PHE 270
-0.3150
PHE 270
GLU 271
-0.2511
GLU 271
GLU 271
-0.3525
GLU 271
VAL 272
-0.2107
VAL 272
ARG 273
-0.3263
ARG 273
VAL 274
0.0384
VAL 274
CYS 275
0.2397
CYS 275
ALA 276
-0.2015
ALA 276
CYS 277
0.0471
CYS 277
PRO 278
-0.0618
PRO 278
GLY 279
0.0678
GLY 279
ARG 280
-0.1611
ARG 280
ASP 281
-0.0172
ASP 281
ARG 282
-0.1241
ARG 282
ARG 283
-0.0581
ARG 283
THR 284
-0.1089
THR 284
GLU 285
0.0093
GLU 285
GLU 286
0.7536
GLU 286
GLU 287
0.0383
GLU 287
ASN 288
0.2085
ASN 288
LEU 289
0.0797
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.