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
-0.0053
SER 95
SER 96
-0.0004
SER 96
VAL 97
-0.3809
VAL 97
PRO 98
-0.0326
PRO 98
SER 99
0.0145
SER 99
GLN 100
-0.0043
GLN 100
LYS 101
0.0425
LYS 101
THR 102
0.0522
THR 102
TYR 103
0.0638
TYR 103
GLN 104
0.0000
GLN 104
GLY 105
-0.0152
GLY 105
SER 106
0.0316
SER 106
TYR 107
-0.0489
TYR 107
GLY 108
-0.0177
GLY 108
PHE 109
-0.1283
PHE 109
ARG 110
-0.0973
ARG 110
LEU 111
0.0864
LEU 111
GLY 112
-0.2633
GLY 112
PHE 113
0.2543
PHE 113
LEU 114
0.0515
LEU 114
HIS 115
0.0119
HIS 115
SER 116
0.0138
SER 116
GLY 117
-0.0258
GLY 117
THR 118
0.0566
THR 118
ALA 119
-0.0328
ALA 119
LYS 120
0.0787
LYS 120
SER 121
-0.1170
SER 121
VAL 122
0.0664
VAL 122
THR 123
-0.2148
THR 123
CYS 124
0.0569
CYS 124
THR 125
0.1405
THR 125
TYR 126
0.2037
TYR 126
SER 127
0.2627
SER 127
PRO 128
-0.0658
PRO 128
ALA 129
-0.0184
ALA 129
LEU 130
0.0375
LEU 130
ASN 131
0.1726
ASN 131
LYS 132
-0.1068
LYS 132
MET 133
-0.0580
MET 133
PHE 134
0.0739
PHE 134
CYS 135
0.2460
CYS 135
GLN 136
-0.0224
GLN 136
LEU 137
0.0981
LEU 137
ALA 138
-0.0580
ALA 138
LYS 139
0.1307
LYS 139
THR 140
-0.0552
THR 140
CYS 141
0.0654
CYS 141
PRO 142
-0.0170
PRO 142
VAL 143
0.0344
VAL 143
GLN 144
0.0809
GLN 144
LEU 145
0.1158
LEU 145
TRP 146
0.0786
TRP 146
VAL 147
0.1931
VAL 147
ASP 148
0.1029
ASP 148
SER 149
-0.0786
SER 149
THR 150
0.0883
THR 150
PRO 151
-0.1837
PRO 151
PRO 152
-0.0049
PRO 152
PRO 153
0.0299
PRO 153
GLY 154
0.0144
GLY 154
THR 155
-0.1534
THR 155
ARG 156
-0.1251
ARG 156
VAL 157
0.0323
VAL 157
ARG 158
0.0039
ARG 158
ALA 159
-0.2666
ALA 159
MET 160
0.1168
MET 160
ALA 161
-0.0482
ALA 161
ILE 162
0.4305
ILE 162
TYR 163
0.1079
TYR 163
LYS 164
-0.0359
LYS 164
GLN 165
-0.0084
GLN 165
SER 166
-0.1036
SER 166
GLN 167
0.0323
GLN 167
HIS 168
0.0259
HIS 168
MET 169
-0.0362
MET 169
THR 170
0.1122
THR 170
GLU 171
-0.0528
GLU 171
VAL 172
0.0587
VAL 172
VAL 173
0.0803
VAL 173
ARG 174
-0.2355
ARG 174
ARG 175
0.0263
ARG 175
CYS 176
-0.0917
CYS 176
PRO 177
-0.0241
PRO 177
HIS 178
0.0654
HIS 178
HIS 179
0.1307
HIS 179
GLU 180
0.0368
GLU 180
ARG 181
0.0006
ARG 181
CYS 182
0.0699
CYS 182
SER 183
-0.0505
SER 183
ASP 184
-0.0324
ASP 184
SER 185
0.1219
SER 185
ASP 186
0.0101
ASP 186
GLY 187
-0.0080
GLY 187
LEU 188
-0.0231
LEU 188
ALA 189
0.0884
ALA 189
PRO 190
0.1984
PRO 190
PRO 191
0.1872
PRO 191
GLN 192
0.0693
GLN 192
HIS 193
0.0017
HIS 193
LEU 194
-0.0505
LEU 194
ILE 195
-0.1607
ILE 195
ARG 196
0.5149
ARG 196
VAL 197
0.1835
VAL 197
GLU 198
-0.1467
GLU 198
GLY 199
0.0270
GLY 199
ASN 200
-0.1206
ASN 200
LEU 201
-0.1211
LEU 201
ARG 202
0.0986
ARG 202
VAL 203
-0.0145
VAL 203
GLU 204
-0.0038
GLU 204
TYR 205
-0.0778
TYR 205
LEU 206
-0.0522
LEU 206
ASP 207
0.1109
ASP 207
ASP 208
-0.0533
ASP 208
ARG 209
0.0465
ARG 209
ASN 210
0.0327
ASN 210
THR 211
-0.1439
THR 211
PHE 212
-0.1228
PHE 212
ARG 213
0.2013
ARG 213
HIS 214
-0.0486
HIS 214
SER 215
-0.1197
SER 215
VAL 216
0.2070
VAL 216
VAL 217
-0.2316
VAL 217
VAL 218
-0.0088
VAL 218
PRO 219
-0.0005
PRO 219
TYR 220
-0.0593
TYR 220
GLU 221
0.1064
GLU 221
PRO 222
-0.0681
PRO 222
PRO 223
-0.1327
PRO 223
GLU 224
-0.1063
GLU 224
VAL 225
0.0128
VAL 225
GLY 226
0.0193
GLY 226
SER 227
-0.0049
SER 227
ASP 228
0.0881
ASP 228
CYS 229
-0.0427
CYS 229
THR 230
0.1275
THR 230
THR 231
0.0031
THR 231
ILE 232
0.0145
ILE 232
HIS 233
-0.0491
HIS 233
TYR 234
-0.0751
TYR 234
ASN 235
-0.0103
ASN 235
TYR 236
0.0446
TYR 236
MET 237
0.1860
MET 237
CYS 238
-0.0674
CYS 238
ASN 239
0.1881
ASN 239
SER 240
-0.0097
SER 240
SER 241
0.0311
SER 241
CYS 242
0.0315
CYS 242
MET 243
-0.0168
MET 243
GLY 244
0.0160
GLY 244
GLY 245
-0.0037
GLY 245
MET 246
-0.0771
MET 246
ASN 247
0.1093
ASN 247
ARG 248
-0.0370
ARG 248
ARG 249
0.0082
ARG 249
PRO 250
-0.1435
PRO 250
ILE 251
0.0078
ILE 251
LEU 252
0.0738
LEU 252
THR 253
-0.0096
THR 253
ILE 254
-0.2910
ILE 254
ILE 255
0.1850
ILE 255
THR 256
-0.1331
THR 256
LEU 257
-0.0753
LEU 257
GLU 258
-0.2104
GLU 258
ASP 259
-0.0712
ASP 259
SER 260
0.0476
SER 260
SER 261
-0.0087
SER 261
GLY 262
-0.0216
GLY 262
ASN 263
0.0333
ASN 263
LEU 264
-0.0453
LEU 264
LEU 265
-0.0294
LEU 265
GLY 266
0.1778
GLY 266
ARG 267
-0.0335
ARG 267
ASN 268
0.0792
ASN 268
SER 269
0.1601
SER 269
PHE 270
-0.0315
PHE 270
GLU 271
0.0093
GLU 271
VAL 272
0.0673
VAL 272
ARG 273
0.0012
ARG 273
VAL 274
0.1195
VAL 274
CYS 275
0.1896
CYS 275
ALA 276
-0.0703
ALA 276
CYS 277
-0.0473
CYS 277
PRO 278
0.0548
PRO 278
GLY 279
0.1011
GLY 279
ARG 280
-0.0454
ARG 280
ASP 281
0.0875
ASP 281
ARG 282
-0.1368
ARG 282
ARG 283
-0.0016
ARG 283
THR 284
-0.0113
THR 284
GLU 285
-0.0622
GLU 285
GLU 286
-0.1605
GLU 286
GLU 287
0.1196
GLU 287
ASN 288
0.0011
ASN 288
LEU 289
-0.0603
LEU 289
ARG 290
0.0192
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.