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
VAL 97
PRO 98
-0.0034
PRO 98
SER 99
0.0087
SER 99
GLN 100
-0.0059
GLN 100
LYS 101
-0.3065
LYS 101
THR 102
0.1931
THR 102
TYR 103
0.0169
TYR 103
GLN 104
-0.0553
GLN 104
GLY 105
-0.0756
GLY 105
SER 106
0.0001
SER 106
TYR 107
-0.0427
TYR 107
GLY 108
-0.0708
GLY 108
PHE 109
0.0670
PHE 109
ARG 110
0.0530
ARG 110
LEU 111
-0.1030
LEU 111
GLY 112
0.0477
GLY 112
PHE 113
0.1869
PHE 113
LEU 114
-0.0118
LEU 114
HIS 115
-0.0673
HIS 115
SER 116
0.0065
SER 116
SER 121
0.1223
SER 121
VAL 122
0.0410
VAL 122
THR 123
0.0706
THR 123
CYS 124
-0.0190
CYS 124
THR 125
0.0457
THR 125
TYR 126
0.1472
TYR 126
SER 127
0.2256
SER 127
PRO 128
-0.0581
PRO 128
ALA 129
0.0552
ALA 129
LEU 130
-0.0414
LEU 130
ASN 131
-0.0683
ASN 131
LYS 132
0.0258
LYS 132
MET 133
0.0099
MET 133
PHE 134
-0.0564
PHE 134
CYS 135
-0.0349
CYS 135
GLN 136
0.0027
GLN 136
LEU 137
0.0283
LEU 137
ALA 138
-0.0134
ALA 138
LYS 139
0.0299
LYS 139
THR 140
-0.0395
THR 140
CYS 141
0.0763
CYS 141
PRO 142
0.1058
PRO 142
VAL 143
-0.0712
VAL 143
GLN 144
0.2211
GLN 144
LEU 145
0.1969
LEU 145
TRP 146
-0.0658
TRP 146
VAL 147
0.1978
VAL 147
ASP 148
0.0020
ASP 148
SER 149
-0.0562
SER 149
THR 150
0.0243
THR 150
PRO 151
-0.0114
PRO 151
PRO 152
-0.1309
PRO 152
PRO 153
-0.0534
PRO 153
GLY 154
-0.0170
GLY 154
THR 155
-0.0321
THR 155
ARG 156
-0.0627
ARG 156
VAL 157
0.0663
VAL 157
ARG 158
-0.0160
ARG 158
ALA 159
-0.0563
ALA 159
MET 160
0.0375
MET 160
ALA 161
-0.1066
ALA 161
ILE 162
-0.0157
ILE 162
TYR 163
-0.0524
TYR 163
LYS 164
-0.0441
LYS 164
GLN 165
-0.0355
GLN 165
SER 166
-0.0055
SER 166
GLN 167
0.0077
GLN 167
HIS 168
0.0284
HIS 168
MET 169
0.0520
MET 169
THR 170
0.0919
THR 170
GLU 171
-0.0618
GLU 171
VAL 172
0.0623
VAL 172
VAL 173
-0.0027
VAL 173
ARG 174
0.1822
ARG 174
ARG 175
0.0039
ARG 175
CYS 176
-0.0120
CYS 176
PRO 177
0.0103
PRO 177
HIS 178
-0.0057
HIS 178
HIS 179
-0.0225
HIS 179
GLU 180
0.0191
GLU 180
ARG 181
0.0080
ARG 181
ASP 186
0.3776
ASP 186
GLY 187
0.0033
GLY 187
LEU 188
0.0134
LEU 188
ALA 189
0.4232
ALA 189
PRO 190
-0.1097
PRO 190
PRO 191
-0.2306
PRO 191
GLN 192
0.0958
GLN 192
HIS 193
-0.1102
HIS 193
LEU 194
0.0680
LEU 194
ILE 195
0.0253
ILE 195
ARG 196
-0.1384
ARG 196
VAL 197
-0.2435
VAL 197
GLU 198
0.1384
GLU 198
GLY 199
0.1129
GLY 199
ASN 200
0.1527
ASN 200
LEU 201
0.1143
LEU 201
ARG 202
-0.1710
ARG 202
VAL 203
-0.0135
VAL 203
GLU 204
0.0093
GLU 204
TYR 205
-0.0607
TYR 205
LEU 206
-0.0698
LEU 206
ASP 207
-0.0696
ASP 207
ASP 208
0.0099
ASP 208
ARG 209
-0.0051
ARG 209
ASN 210
-0.0003
ASN 210
THR 211
0.0126
THR 211
PHE 212
-0.0209
PHE 212
ARG 213
0.0347
ARG 213
HIS 214
0.0100
HIS 214
SER 215
-0.1771
SER 215
VAL 216
0.0312
VAL 216
VAL 217
-0.1501
VAL 217
VAL 218
-0.0006
VAL 218
PRO 219
0.0517
PRO 219
TYR 220
-0.0014
TYR 220
GLU 221
0.0105
GLU 221
PRO 222
0.0237
PRO 222
PRO 223
-0.0946
PRO 223
GLU 224
0.0006
GLU 224
VAL 225
-0.0155
VAL 225
GLY 226
-0.0070
GLY 226
SER 227
0.0241
SER 227
ASP 228
0.0013
ASP 228
CYS 229
0.0393
CYS 229
THR 230
-0.0756
THR 230
THR 231
0.0624
THR 231
ILE 232
0.0318
ILE 232
HIS 233
-0.1233
HIS 233
TYR 234
-0.0439
TYR 234
ASN 235
0.0026
ASN 235
TYR 236
0.0063
TYR 236
MET 237
-0.0064
MET 237
CYS 238
-0.0020
CYS 238
CYS 238
0.0078
CYS 238
ASN 239
-0.0134
ASN 239
SER 240
0.0202
SER 240
SER 241
-0.0227
SER 241
CYS 242
0.0171
CYS 242
MET 243
-0.0259
MET 243
GLY 244
-0.0048
GLY 244
GLY 245
0.0011
GLY 245
MET 246
-0.0189
MET 246
ASN 247
-0.0076
ASN 247
ARG 248
0.0195
ARG 248
ARG 249
0.0042
ARG 249
PRO 250
0.0095
PRO 250
ILE 251
0.0092
ILE 251
LEU 252
-0.0589
LEU 252
THR 253
-0.0624
THR 253
ILE 254
0.0039
ILE 254
ILE 255
0.2571
ILE 255
THR 256
-0.1169
THR 256
LEU 257
-0.0340
LEU 257
GLU 258
-0.0597
GLU 258
ASP 259
-0.0210
ASP 259
SER 260
0.0353
SER 260
SER 261
0.0139
SER 261
GLY 262
0.0048
GLY 262
ASN 263
0.0973
ASN 263
LEU 264
-0.0679
LEU 264
LEU 265
-0.0038
LEU 265
GLY 266
0.0904
GLY 266
ARG 267
-0.0774
ARG 267
ASN 268
-0.0705
ASN 268
SER 269
0.1120
SER 269
PHE 270
-0.1710
PHE 270
GLU 271
-0.0776
GLU 271
VAL 272
0.0015
VAL 272
ARG 273
0.0039
ARG 273
VAL 274
-0.0157
VAL 274
CYS 275
-0.0545
CYS 275
ALA 276
-0.0030
ALA 276
CYS 277
-0.0143
CYS 277
PRO 278
0.0392
PRO 278
GLY 279
-0.0098
GLY 279
ARG 280
-0.0004
ARG 280
ASP 281
-0.0149
ASP 281
ARG 282
0.1095
ARG 282
ARG 283
-0.0084
ARG 283
THR 284
0.0334
THR 284
GLU 285
0.0711
GLU 285
GLU 286
-0.0128
GLU 286
GLU 287
-0.0341
GLU 287
ASN 288
0.0424
ASN 288
LEU 289
0.0027
LEU 289
ARG 290
-0.0105
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.