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
0.0011
VAL 97
PRO 98
0.0004
PRO 98
SER 99
0.0045
SER 99
GLN 100
-0.0023
GLN 100
LYS 101
0.0120
LYS 101
THR 102
0.0829
THR 102
TYR 103
0.0166
TYR 103
GLN 104
0.2427
GLN 104
GLY 105
0.0586
GLY 105
SER 106
-0.0477
SER 106
TYR 107
0.0198
TYR 107
GLY 108
-0.0277
GLY 108
PHE 109
-0.0462
PHE 109
ARG 110
0.0956
ARG 110
LEU 111
0.0313
LEU 111
GLY 112
-0.0785
GLY 112
PHE 113
-0.0155
PHE 113
LEU 114
0.0001
LEU 114
VAL 122
0.1737
VAL 122
THR 123
-0.0700
THR 123
CYS 124
0.0346
CYS 124
THR 125
0.0950
THR 125
TYR 126
0.0112
TYR 126
SER 127
-0.0775
SER 127
PRO 128
0.0167
PRO 128
ALA 129
-0.0013
ALA 129
LEU 130
0.0147
LEU 130
ASN 131
-0.0156
ASN 131
LYS 132
-0.0102
LYS 132
MET 133
-0.0124
MET 133
MET 133
0.0224
MET 133
PHE 134
0.1141
PHE 134
CYS 135
0.1926
CYS 135
GLN 136
0.0176
GLN 136
LEU 137
0.0118
LEU 137
ALA 138
0.0091
ALA 138
LYS 139
0.0194
LYS 139
THR 140
-0.0619
THR 140
CYS 141
0.0384
CYS 141
CYS 141
-0.8553
CYS 141
PRO 142
-0.0803
PRO 142
VAL 143
-0.0580
VAL 143
GLN 144
-0.0438
GLN 144
LEU 145
-0.0558
LEU 145
TRP 146
0.0051
TRP 146
VAL 147
0.0437
VAL 147
ASP 148
-0.0161
ASP 148
SER 149
0.0232
SER 149
THR 150
0.0352
THR 150
PRO 151
-0.0135
PRO 151
PRO 152
-0.0556
PRO 152
PRO 153
-0.0233
PRO 153
GLY 154
0.0414
GLY 154
THR 155
-0.0617
THR 155
ARG 156
0.0633
ARG 156
VAL 157
0.0042
VAL 157
ARG 158
0.0414
ARG 158
ALA 159
0.0818
ALA 159
MET 160
-0.0645
MET 160
ALA 161
0.0913
ALA 161
ILE 162
0.1509
ILE 162
TYR 163
-0.0218
TYR 163
LYS 164
0.0056
LYS 164
GLN 165
0.0482
GLN 165
SER 166
-0.0150
SER 166
SER 166
-0.0592
SER 166
GLN 167
-0.0015
GLN 167
HIS 168
-0.0189
HIS 168
MET 169
0.1262
MET 169
THR 170
0.0522
THR 170
GLU 171
0.0270
GLU 171
VAL 172
0.0174
VAL 172
VAL 173
-0.0475
VAL 173
ARG 174
-0.0452
ARG 174
ARG 175
-0.0048
ARG 175
CYS 176
0.0476
CYS 176
PRO 177
-0.0150
PRO 177
HIS 178
0.0089
HIS 178
HIS 179
0.0073
HIS 179
GLU 180
0.0114
GLU 180
ARG 181
0.0049
ARG 181
SER 185
0.4818
SER 185
ASP 186
-0.0344
ASP 186
GLY 187
0.0112
GLY 187
LEU 188
0.0197
LEU 188
ALA 189
0.0554
ALA 189
PRO 190
-0.0022
PRO 190
PRO 191
0.0083
PRO 191
GLN 192
0.0053
GLN 192
HIS 193
0.0655
HIS 193
LEU 194
0.0022
LEU 194
ILE 195
0.0518
ILE 195
ARG 196
-0.0022
ARG 196
VAL 197
0.0837
VAL 197
GLU 198
-0.0723
GLU 198
GLY 199
-0.0913
GLY 199
ASN 200
-0.0062
ASN 200
LEU 201
0.0081
LEU 201
ARG 202
-0.0596
ARG 202
VAL 203
-0.2262
VAL 203
GLU 204
-0.1767
GLU 204
TYR 205
0.1595
TYR 205
LEU 206
-0.0259
LEU 206
ASP 207
-0.0614
ASP 207
ASP 208
0.0036
ASP 208
ARG 209
0.0064
ARG 209
ASN 210
0.0003
ASN 210
THR 211
0.0081
THR 211
PHE 212
-0.0015
PHE 212
ARG 213
0.0180
ARG 213
HIS 214
0.0172
HIS 214
SER 215
0.0849
SER 215
VAL 216
0.0668
VAL 216
VAL 217
0.0084
VAL 217
VAL 218
0.0304
VAL 218
PRO 219
-0.0107
PRO 219
TYR 220
0.2501
TYR 220
GLU 221
0.0517
GLU 221
PRO 222
-0.0822
PRO 222
PRO 223
-0.1094
PRO 223
GLU 224
-0.0630
GLU 224
VAL 225
-0.0131
VAL 225
GLY 226
-0.0028
GLY 226
SER 227
-0.0060
SER 227
ASP 228
0.0053
ASP 228
CYS 229
0.0013
CYS 229
THR 230
0.1447
THR 230
THR 231
-0.0053
THR 231
ILE 232
0.0150
ILE 232
HIS 233
0.0775
HIS 233
TYR 234
-0.1051
TYR 234
ASN 235
-0.0515
ASN 235
TYR 236
-0.2676
TYR 236
MET 237
0.1143
MET 237
CYS 238
0.0703
CYS 238
CYS 238
-0.0019
CYS 238
ASN 239
0.0259
ASN 239
SER 240
-0.0403
SER 240
SER 241
-0.0174
SER 241
CYS 242
0.0258
CYS 242
MET 243
-0.0243
MET 243
GLY 244
-0.0349
GLY 244
GLY 245
-0.0080
GLY 245
MET 246
0.0099
MET 246
ASN 247
-0.0178
ASN 247
ARG 248
0.0001
ARG 248
ARG 249
0.0690
ARG 249
PRO 250
-0.1057
PRO 250
ILE 251
0.1171
ILE 251
LEU 252
-0.0724
LEU 252
THR 253
0.2591
THR 253
ILE 254
0.0186
ILE 254
ILE 254
0.2873
ILE 254
ILE 255
0.0641
ILE 255
THR 256
0.0240
THR 256
THR 256
0.0372
THR 256
LEU 257
-0.0170
LEU 257
GLU 258
-0.0097
GLU 258
ASP 259
-0.0256
ASP 259
SER 260
0.0313
SER 260
SER 261
0.0231
SER 261
GLY 262
0.0066
GLY 262
ASN 263
-0.0014
ASN 263
LEU 264
-0.0124
LEU 264
LEU 265
0.0130
LEU 265
GLY 266
0.0023
GLY 266
ARG 267
-0.1210
ARG 267
ASN 268
-0.0735
ASN 268
SER 269
-0.0854
SER 269
PHE 270
-0.1535
PHE 270
GLU 271
-0.0204
GLU 271
VAL 272
-0.0340
VAL 272
VAL 272
-0.0001
VAL 272
ARG 273
0.0482
ARG 273
VAL 274
0.0081
VAL 274
CYS 275
-0.0791
CYS 275
ALA 276
-0.0480
ALA 276
CYS 277
-0.0387
CYS 277
CYS 277
-0.0301
CYS 277
PRO 278
-0.0366
PRO 278
GLY 279
-0.0965
GLY 279
ARG 280
-0.0329
ARG 280
ASP 281
0.0017
ASP 281
ARG 282
-0.0454
ARG 282
ARG 283
0.0574
ARG 283
THR 284
-0.0064
THR 284
GLU 285
-0.0110
GLU 285
GLU 286
-0.0151
GLU 286
GLU 287
0.0116
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.