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
0.0255
SER 95
SER 96
0.0653
SER 96
VAL 97
-0.2414
VAL 97
PRO 98
0.0168
PRO 98
SER 99
0.0778
SER 99
GLN 100
0.0245
GLN 100
LYS 101
-0.1963
LYS 101
THR 102
0.0940
THR 102
TYR 103
0.0152
TYR 103
GLN 104
-0.1040
GLN 104
GLY 105
0.0274
GLY 105
SER 106
-0.0979
SER 106
TYR 107
0.0066
TYR 107
GLY 108
-0.0460
GLY 108
PHE 109
-0.0586
PHE 109
ARG 110
0.0074
ARG 110
LEU 111
0.0126
LEU 111
GLY 112
0.0259
GLY 112
PHE 113
0.0853
PHE 113
LEU 114
-0.0656
LEU 114
HIS 115
-0.3535
HIS 115
SER 116
0.3044
SER 116
GLY 117
-0.2412
GLY 117
THR 118
-0.0526
THR 118
ALA 119
0.3062
ALA 119
LYS 120
-0.0101
LYS 120
SER 121
0.0514
SER 121
VAL 122
0.0263
VAL 122
VAL 122
0.0748
VAL 122
THR 123
-0.2544
THR 123
CYS 124
0.3009
CYS 124
THR 125
-0.1190
THR 125
TYR 126
0.0336
TYR 126
SER 127
-0.3726
SER 127
PRO 128
0.3729
PRO 128
ALA 129
-0.2961
ALA 129
LEU 130
0.1138
LEU 130
ASN 131
0.0004
ASN 131
LYS 132
0.1104
LYS 132
MET 133
0.3377
MET 133
MET 133
-0.1559
MET 133
PHE 134
-0.0981
PHE 134
CYS 135
-0.0486
CYS 135
GLN 136
0.0194
GLN 136
LEU 137
-0.2133
LEU 137
ALA 138
0.1632
ALA 138
LYS 139
-0.4563
LYS 139
THR 140
0.1081
THR 140
CYS 141
0.0495
CYS 141
PRO 142
0.4189
PRO 142
VAL 143
0.1754
VAL 143
GLN 144
0.1278
GLN 144
LEU 145
0.0224
LEU 145
TRP 146
-0.0599
TRP 146
VAL 147
-0.0545
VAL 147
ASP 148
0.0227
ASP 148
SER 149
0.0060
SER 149
THR 150
-0.0000
THR 150
PRO 151
0.0367
PRO 151
PRO 152
-0.1066
PRO 152
PRO 153
-0.0156
PRO 153
GLY 154
0.0383
GLY 154
THR 155
-0.0824
THR 155
ARG 156
-0.0329
ARG 156
VAL 157
-0.0908
VAL 157
ARG 158
-0.2323
ARG 158
ALA 159
-0.1342
ALA 159
MET 160
-0.2651
MET 160
ALA 161
-0.0751
ALA 161
ILE 162
-0.2188
ILE 162
TYR 163
-0.1662
TYR 163
LYS 164
-0.0692
LYS 164
GLN 165
-0.0348
GLN 165
SER 166
0.0019
SER 166
GLN 167
0.0272
GLN 167
HIS 168
-0.0216
HIS 168
MET 169
0.0305
MET 169
THR 170
0.1001
THR 170
GLU 171
0.0845
GLU 171
VAL 172
-0.1172
VAL 172
VAL 173
0.1818
VAL 173
ARG 174
0.0566
ARG 174
ARG 175
0.0407
ARG 175
CYS 176
0.0030
CYS 176
PRO 177
-0.0166
PRO 177
HIS 178
-0.0005
HIS 178
HIS 179
-0.0199
HIS 179
GLU 180
0.0233
GLU 180
ARG 181
-0.0142
ARG 181
CYS 182
0.0317
CYS 182
SER 183
-0.0167
SER 183
ASP 184
-0.2070
ASP 184
SER 185
-0.0168
SER 185
ASP 186
-0.0748
ASP 186
GLY 187
-0.2030
GLY 187
LEU 188
0.1151
LEU 188
ALA 189
0.1169
ALA 189
PRO 190
-0.0529
PRO 190
PRO 191
0.0596
PRO 191
GLN 192
0.0508
GLN 192
HIS 193
-0.0261
HIS 193
LEU 194
-0.0273
LEU 194
ILE 195
0.0339
ILE 195
ARG 196
0.0051
ARG 196
VAL 197
-0.0495
VAL 197
GLU 198
0.0864
GLU 198
GLY 199
0.0830
GLY 199
ASN 200
0.3439
ASN 200
LEU 201
-0.0726
LEU 201
ARG 202
-0.0007
ARG 202
VAL 203
0.0024
VAL 203
GLU 204
-0.0457
GLU 204
CYS 205
-0.3834
CYS 205
LEU 206
-0.3174
LEU 206
ASP 207
-0.0076
ASP 207
ASP 208
0.1579
ASP 208
ARG 209
-0.1374
ARG 209
ASN 210
0.0640
ASN 210
THR 211
0.0156
THR 211
PHE 212
-0.0343
PHE 212
ARG 213
0.1790
ARG 213
HIS 214
-0.1376
HIS 214
SER 215
-0.1604
SER 215
VAL 216
-0.2149
VAL 216
VAL 217
-0.2358
VAL 217
VAL 218
-0.2604
VAL 218
PRO 219
0.0549
PRO 219
TYR 220
0.0345
TYR 220
GLU 221
-0.1351
GLU 221
PRO 222
-0.2033
PRO 222
PRO 223
0.0232
PRO 223
GLU 224
0.1278
GLU 224
VAL 225
-0.0951
VAL 225
GLY 226
0.0774
GLY 226
SER 227
-0.0825
SER 227
ASP 228
0.1247
ASP 228
CYS 229
0.0496
CYS 229
THR 230
0.0787
THR 230
THR 231
-0.0230
THR 231
ILE 232
-0.3010
ILE 232
HIS 233
0.3911
HIS 233
TYR 234
0.0488
TYR 234
ASN 235
-0.0218
ASN 235
TYR 236
0.1772
TYR 236
MET 237
0.0708
MET 237
CYS 238
0.0294
CYS 238
ASN 239
0.0176
ASN 239
SER 240
-0.0831
SER 240
SER 241
-0.3592
SER 241
CYS 242
0.0829
CYS 242
MET 243
-0.1223
MET 243
GLY 244
0.0040
GLY 244
GLY 245
-0.0935
GLY 245
MET 246
0.0387
MET 246
ARG 248
0.0275
ARG 248
ARG 249
0.0147
ARG 249
PRO 250
0.2957
PRO 250
ILE 251
-0.1503
ILE 251
LEU 252
-0.3331
LEU 252
THR 253
-0.0531
THR 253
ILE 254
-0.0293
ILE 254
ILE 255
-0.2684
ILE 255
THR 256
-0.1025
THR 256
LEU 257
-0.2476
LEU 257
GLU 258
0.0095
GLU 258
ASP 259
-0.1363
ASP 259
SER 260
-0.1181
SER 260
SER 261
0.0464
SER 261
GLY 262
-0.0487
GLY 262
ASN 263
-0.0639
ASN 263
LEU 264
-0.1476
LEU 264
LEU 265
0.0750
LEU 265
GLY 266
-0.0272
GLY 266
ARG 267
-0.1896
ARG 267
ASN 268
-0.1943
ASN 268
SER 269
-0.1451
SER 269
PHE 270
-0.2627
PHE 270
GLU 271
-0.0363
GLU 271
VAL 272
-0.1839
VAL 272
ARG 273
-0.1538
ARG 273
VAL 274
0.1178
VAL 274
CYS 275
-0.0269
CYS 275
ALA 276
-0.1967
ALA 276
CYS 277
0.0590
CYS 277
CYS 277
-0.0580
CYS 277
PRO 278
-0.1599
PRO 278
GLY 279
-0.0317
GLY 279
ARG 280
-0.0171
ARG 280
ASP 281
0.3134
ASP 281
ARG 282
-0.6098
ARG 282
ARG 283
0.1761
ARG 283
THR 284
-0.1201
THR 284
GLU 285
-0.1627
GLU 285
GLU 286
-0.0052
GLU 286
GLU 287
0.0180
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.