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
0.0206
VAL 97
PRO 98
0.0073
PRO 98
SER 99
-0.0114
SER 99
GLN 100
0.0064
GLN 100
LYS 101
0.0242
LYS 101
THR 102
-0.0151
THR 102
TYR 103
-0.0010
TYR 103
GLN 104
0.0431
GLN 104
GLY 105
0.0679
GLY 105
SER 106
-0.0297
SER 106
TYR 107
0.0232
TYR 107
GLY 108
0.0486
GLY 108
PHE 109
-0.1212
PHE 109
ARG 110
-0.1402
ARG 110
LEU 111
0.1257
LEU 111
GLY 112
-0.0842
GLY 112
PHE 113
-0.1675
PHE 113
LEU 114
-0.0334
LEU 114
HIS 115
0.0530
HIS 115
SER 116
-0.0236
SER 116
GLY 117
0.0084
GLY 117
THR 118
-0.0041
THR 118
ALA 119
-0.0064
ALA 119
LYS 120
0.0071
LYS 120
SER 121
0.0058
SER 121
VAL 122
-0.0056
VAL 122
THR 123
-0.0335
THR 123
CYS 124
0.0089
CYS 124
THR 125
0.0199
THR 125
TYR 126
-0.0598
TYR 126
SER 127
-0.0616
SER 127
PRO 128
0.0226
PRO 128
ALA 129
-0.0121
ALA 129
LEU 130
0.0043
LEU 130
ASN 131
0.0237
ASN 131
LYS 132
-0.0011
LYS 132
MET 133
-0.0017
MET 133
MET 133
-0.0102
MET 133
PHE 134
0.0436
PHE 134
CYS 135
0.0251
CYS 135
GLN 136
-0.0008
GLN 136
LEU 137
0.0071
LEU 137
ALA 138
-0.0185
ALA 138
LYS 139
0.0187
LYS 139
THR 140
0.0496
THR 140
CYS 141
-0.0199
CYS 141
CYS 141
0.0000
CYS 141
PRO 142
-0.0574
PRO 142
VAL 143
0.0449
VAL 143
GLN 144
-0.1255
GLN 144
LEU 145
-0.1559
LEU 145
TRP 146
0.0984
TRP 146
VAL 147
-0.2202
VAL 147
ASP 148
-0.0099
ASP 148
SER 149
0.0486
SER 149
THR 150
-0.0256
THR 150
PRO 151
0.0213
PRO 151
PRO 152
0.0670
PRO 152
PRO 153
0.0228
PRO 153
GLY 154
0.0105
GLY 154
THR 155
0.0602
THR 155
ARG 156
0.0522
ARG 156
PHE 157
-0.0787
PHE 157
ARG 158
0.0192
ARG 158
ALA 159
-0.1009
ALA 159
MET 160
-0.0799
MET 160
ALA 161
0.0456
ALA 161
ILE 162
0.1130
ILE 162
TYR 163
0.0448
TYR 163
LYS 164
0.0007
LYS 164
GLN 165
-0.0006
GLN 165
SER 166
-0.0006
SER 166
GLN 167
-0.0012
GLN 167
HIS 168
-0.0067
HIS 168
MET 169
0.0478
MET 169
THR 170
0.0047
THR 170
GLU 171
-0.0121
GLU 171
VAL 172
-0.0150
VAL 172
VAL 173
0.1165
VAL 173
ARG 174
-0.2671
ARG 174
ARG 175
0.0436
ARG 175
CYS 176
0.0204
CYS 176
PRO 177
-0.0231
PRO 177
HIS 178
0.0365
HIS 178
HIS 179
-0.0836
HIS 179
GLU 180
0.0811
GLU 180
ARG 181
-0.0043
ARG 181
CYS 182
0.0116
CYS 182
SER 183
0.0299
SER 183
ASP 184
-0.0058
ASP 184
SER 185
0.0168
SER 185
ASP 186
0.0017
ASP 186
GLY 187
0.0029
GLY 187
LEU 188
0.0053
LEU 188
ALA 189
0.0480
ALA 189
PRO 190
0.4746
PRO 190
PRO 191
0.1118
PRO 191
GLN 192
-0.0573
GLN 192
HIS 193
0.1607
HIS 193
LEU 194
-0.0954
LEU 194
ILE 195
-0.0615
ILE 195
ARG 196
0.2409
ARG 196
VAL 197
0.2119
VAL 197
GLU 198
-0.1192
GLU 198
GLY 199
0.0063
GLY 199
ASN 200
0.0060
ASN 200
LEU 201
0.0149
LEU 201
ARG 202
-0.0005
ARG 202
VAL 203
0.0386
VAL 203
GLU 204
0.0135
GLU 204
TYR 205
0.0282
TYR 205
LEU 206
0.0389
LEU 206
ASP 207
-0.0396
ASP 207
ASP 208
0.0196
ASP 208
ARG 209
-0.0201
ARG 209
ASN 210
0.0063
ASN 210
THR 211
-0.0168
THR 211
PHE 212
0.0261
PHE 212
ARG 213
-0.0980
ARG 213
HIS 214
0.0297
HIS 214
SER 215
0.3124
SER 215
VAL 216
-0.0927
VAL 216
VAL 217
0.0139
VAL 217
VAL 218
0.0755
VAL 218
PRO 219
-0.0293
PRO 219
TYR 220
-0.1152
TYR 220
GLU 221
-0.0023
GLU 221
PRO 222
0.0157
PRO 222
PRO 223
0.0488
PRO 223
GLU 224
-0.0189
GLU 224
VAL 225
-0.0051
VAL 225
GLY 226
0.0019
GLY 226
SER 227
-0.0171
SER 227
ASP 228
0.0335
ASP 228
CYS 229
-0.0464
CYS 229
THR 230
0.0737
THR 230
THR 231
-0.0691
THR 231
ILE 232
0.0136
ILE 232
HIS 233
0.1083
HIS 233
TYR 234
-0.0400
TYR 234
ASN 235
0.0494
ASN 235
TYR 236
0.0608
TYR 236
MET 237
0.0034
MET 237
CYS 238
-0.0252
CYS 238
ASN 239
0.0544
ASN 239
SER 240
-0.0235
SER 240
SER 241
0.0312
SER 241
CYS 242
-0.0023
CYS 242
MET 243
-0.0182
MET 243
GLY 244
-0.0072
GLY 244
GLY 245
0.0027
GLY 245
MET 246
-0.0067
MET 246
ASN 247
0.0081
ASN 247
ARG 248
-0.0016
ARG 248
ARG 249
0.0155
ARG 249
PRO 250
-0.0124
PRO 250
ILE 251
-0.0259
ILE 251
LEU 252
-0.0208
LEU 252
THR 253
-0.0804
THR 253
ILE 254
-0.0225
ILE 254
ILE 255
-0.0789
ILE 255
THR 256
0.0579
THR 256
LEU 257
0.0064
LEU 257
GLU 258
0.0173
GLU 258
ASP 259
-0.0110
ASP 259
SER 260
-0.0305
SER 260
SER 261
-0.0134
SER 261
GLY 262
-0.0099
GLY 262
ASN 263
-0.0529
ASN 263
LEU 264
0.0572
LEU 264
LEU 265
-0.0106
LEU 265
GLY 266
-0.0517
GLY 266
ARG 267
0.0459
ARG 267
ASN 268
0.0417
ASN 268
SER 269
0.0064
SER 269
PHE 270
0.2584
PHE 270
GLU 271
0.0897
GLU 271
VAL 272
0.0207
VAL 272
ARG 273
-0.0410
ARG 273
VAL 274
0.0563
VAL 274
CYS 275
0.0626
CYS 275
ALA 276
-0.0168
ALA 276
CYS 277
-0.0006
CYS 277
CYS 277
-0.0218
CYS 277
PRO 278
-0.0022
PRO 278
GLY 279
0.0119
GLY 279
ARG 280
0.0054
ARG 280
ASP 281
0.0064
ASP 281
ARG 282
-0.0526
ARG 282
ARG 283
-0.0084
ARG 283
THR 284
-0.0153
THR 284
GLU 285
-0.0084
GLU 285
GLU 286
0.0013
GLU 286
GLU 287
0.0078
GLU 287
ASN 288
-0.0100
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.