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
-0.0100
VAL 97
PRO 98
-0.0200
PRO 98
SER 99
0.0015
SER 99
GLN 100
-0.0061
GLN 100
LYS 101
0.0032
LYS 101
THR 102
0.1355
THR 102
TYR 103
-0.0335
TYR 103
GLN 104
0.1574
GLN 104
GLY 105
0.0233
GLY 105
SER 106
-0.0302
SER 106
SER 106
-0.0007
SER 106
TYR 107
-0.0030
TYR 107
GLY 108
0.0452
GLY 108
PHE 109
-0.0109
PHE 109
ARG 110
0.0306
ARG 110
LEU 111
0.1896
LEU 111
GLY 112
0.0398
GLY 112
PHE 113
0.0079
PHE 113
LEU 114
0.1360
LEU 114
HIS 115
0.0075
HIS 115
SER 116
-0.0113
SER 116
VAL 122
0.1172
VAL 122
THR 123
0.1344
THR 123
CYS 124
0.0227
CYS 124
THR 125
0.0441
THR 125
TYR 126
-0.0505
TYR 126
SER 127
-0.0081
SER 127
PRO 128
-0.0080
PRO 128
ALA 129
0.0082
ALA 129
LEU 130
0.0433
LEU 130
ASN 131
-0.0422
ASN 131
LYS 132
0.0489
LYS 132
MET 133
-0.0353
MET 133
PHE 134
0.0642
PHE 134
CYS 135
-0.0344
CYS 135
GLN 136
-0.0457
GLN 136
LEU 137
0.2147
LEU 137
ALA 138
-0.0427
ALA 138
LYS 139
0.0283
LYS 139
LYS 139
-0.0911
LYS 139
THR 140
0.0366
THR 140
CYS 141
-0.0497
CYS 141
PRO 142
0.0751
PRO 142
VAL 143
0.0157
VAL 143
GLN 144
-0.0120
GLN 144
LEU 145
-0.0112
LEU 145
TRP 146
-0.0036
TRP 146
VAL 147
0.0023
VAL 147
ASP 148
0.0153
ASP 148
SER 149
-0.0078
SER 149
THR 150
-0.0138
THR 150
PRO 151
0.0107
PRO 151
PRO 152
0.0026
PRO 152
PRO 152
0.0162
PRO 152
PRO 153
0.0038
PRO 153
PRO 153
-0.0063
PRO 153
GLY 154
0.0115
GLY 154
GLY 154
-0.0145
GLY 154
THR 155
0.0046
THR 155
ARG 156
0.0362
ARG 156
VAL 157
-0.0166
VAL 157
ARG 158
0.0137
ARG 158
ALA 159
0.0372
ALA 159
MET 160
-0.0947
MET 160
ALA 161
0.1283
ALA 161
ILE 162
0.0536
ILE 162
TYR 163
-0.2419
TYR 163
LYS 164
0.1747
LYS 164
GLN 165
0.0324
GLN 165
SER 166
-0.0041
SER 166
GLN 167
-0.0004
GLN 167
HIS 168
-0.0100
HIS 168
MET 169
-0.0259
MET 169
THR 170
-0.0593
THR 170
GLU 171
-0.0027
GLU 171
GLU 171
-0.0211
GLU 171
VAL 172
0.0049
VAL 172
VAL 173
-0.1452
VAL 173
ARG 174
-0.4481
ARG 174
ARG 175
0.0939
ARG 175
CYS 176
-0.0303
CYS 176
PRO 177
0.0445
PRO 177
HIS 178
0.0053
HIS 178
HIS 179
0.0308
HIS 179
GLU 180
-0.0023
GLU 180
ARG 181
-0.0114
ARG 181
CYS 182
-0.0029
CYS 182
SER 185
0.2013
SER 185
ASP 186
-0.0040
ASP 186
GLY 187
-0.0019
GLY 187
LEU 188
-0.0059
LEU 188
ALA 189
-0.0403
ALA 189
PRO 190
-0.0613
PRO 190
PRO 191
0.0129
PRO 191
GLN 192
-0.0459
GLN 192
GLN 192
0.0406
GLN 192
HIS 193
0.0261
HIS 193
LEU 194
0.1437
LEU 194
ILE 195
-0.0831
ILE 195
ARG 196
0.1287
ARG 196
VAL 197
-0.1225
VAL 197
GLU 198
0.0163
GLU 198
GLY 199
0.0732
GLY 199
ASN 200
0.0593
ASN 200
LEU 201
0.0038
LEU 201
ARG 202
-0.0122
ARG 202
VAL 203
0.0156
VAL 203
GLU 204
-0.0031
GLU 204
TYR 205
0.0923
TYR 205
LEU 206
-0.1036
LEU 206
ASP 207
-0.0568
ASP 207
ASP 208
0.0013
ASP 208
ARG 209
0.0208
ARG 209
ASN 210
-0.0014
ASN 210
THR 211
0.0116
THR 211
PHE 212
-0.0004
PHE 212
ARG 213
0.0152
ARG 213
HIS 214
0.0446
HIS 214
SER 215
0.0892
SER 215
VAL 216
0.0515
VAL 216
VAL 217
-0.1591
VAL 217
VAL 218
0.0441
VAL 218
PRO 219
-0.0286
PRO 219
TYR 220
0.0155
TYR 220
GLU 221
0.0065
GLU 221
GLU 221
-0.0702
GLU 221
PRO 222
-0.0024
PRO 222
PRO 223
0.0405
PRO 223
GLU 224
0.0496
GLU 224
VAL 225
0.0062
VAL 225
GLY 226
0.0120
GLY 226
SER 227
0.0086
SER 227
ASP 228
-0.0016
ASP 228
CYS 229
0.0033
CYS 229
THR 230
-0.0867
THR 230
THR 231
0.0285
THR 231
ILE 232
-0.0329
ILE 232
HIS 233
-0.0219
HIS 233
TYR 234
0.0661
TYR 234
ASN 235
-0.1495
ASN 235
TYR 236
-0.0234
TYR 236
MET 237
0.0172
MET 237
CYS 238
0.0370
CYS 238
CYS 238
-0.0650
CYS 238
ASN 239
0.0648
ASN 239
SER 240
0.0343
SER 240
SER 241
0.0425
SER 241
CYS 242
-0.0705
CYS 242
MET 243
-0.0356
MET 243
GLY 244
-0.0038
GLY 244
GLY 245
0.1132
GLY 245
MET 246
0.0688
MET 246
ASN 247
-0.0275
ASN 247
GLN 248
0.0366
GLN 248
ARG 249
-0.0817
ARG 249
PRO 250
-0.1561
PRO 250
ILE 251
0.2064
ILE 251
LEU 252
0.0793
LEU 252
THR 253
0.2406
THR 253
ILE 254
-0.0335
ILE 254
ILE 255
-0.0731
ILE 255
THR 256
0.0374
THR 256
LEU 257
0.0586
LEU 257
GLU 258
-0.0287
GLU 258
ASP 259
0.0332
ASP 259
SER 260
0.0042
SER 260
SER 261
0.0121
SER 261
GLY 262
0.0064
GLY 262
ASN 263
-0.0064
ASN 263
LEU 264
0.0067
LEU 264
LEU 265
0.0024
LEU 265
GLY 266
0.0040
GLY 266
ARG 267
-0.0680
ARG 267
ASN 268
-0.0169
ASN 268
ASN 268
0.7476
ASN 268
SER 269
-0.0314
SER 269
PHE 270
-0.1374
PHE 270
GLU 271
-0.0078
GLU 271
GLU 271
-0.0262
GLU 271
VAL 272
-0.0135
VAL 272
ARG 273
0.1216
ARG 273
VAL 274
-0.1289
VAL 274
CYS 275
-0.1402
CYS 275
ALA 276
0.0106
ALA 276
CYS 277
0.0295
CYS 277
PRO 278
0.0506
PRO 278
GLY 279
0.0396
GLY 279
ARG 280
0.0621
ARG 280
ASP 281
-0.0172
ASP 281
ARG 282
0.0656
ARG 282
ARG 283
-0.0894
ARG 283
THR 284
-0.0036
THR 284
GLU 285
0.0271
GLU 285
GLU 286
0.0198
GLU 286
GLU 287
-0.0355
GLU 287
ASN 288
0.0083
ASN 288
LEU 289
0.0059
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 8th, 2025.