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
0.0014
VAL 97
PRO 98
0.0024
PRO 98
SER 99
-0.0096
SER 99
GLN 100
0.0030
GLN 100
LYS 101
0.0548
LYS 101
THR 102
-0.0433
THR 102
TYR 103
-0.0235
TYR 103
GLN 104
0.0418
GLN 104
GLY 105
0.0325
GLY 105
SER 106
-0.0259
SER 106
TYR 107
0.0015
TYR 107
GLY 108
0.0164
GLY 108
PHE 109
-0.0677
PHE 109
ARG 110
-0.0632
ARG 110
LEU 111
0.0671
LEU 111
GLY 112
-0.0140
GLY 112
PHE 113
-0.0024
PHE 113
LEU 114
0.0072
LEU 114
HIS 115
-0.0300
HIS 115
SER 116
0.0123
SER 116
GLY 117
0.0067
GLY 117
THR 118
0.0061
THR 118
ALA 119
0.0024
ALA 119
LYS 120
0.0130
LYS 120
SER 121
-0.0019
SER 121
VAL 122
0.0054
VAL 122
THR 123
-0.0385
THR 123
CYS 124
0.0028
CYS 124
THR 125
-0.0062
THR 125
TYR 126
-0.0067
TYR 126
SER 127
-0.0162
SER 127
PRO 128
-0.0042
PRO 128
ALA 129
0.0001
ALA 129
LEU 130
0.0005
LEU 130
ASN 131
0.0245
ASN 131
LYS 132
-0.0208
LYS 132
MET 133
0.0001
MET 133
MET 133
0.0035
MET 133
PHE 134
0.0269
PHE 134
CYS 135
0.0154
CYS 135
GLN 136
0.0079
GLN 136
LEU 137
-0.0142
LEU 137
ALA 138
0.0089
ALA 138
LYS 139
0.0044
LYS 139
THR 140
0.0460
THR 140
CYS 141
0.0076
CYS 141
CYS 141
-0.0116
CYS 141
PRO 142
-0.0072
PRO 142
VAL 143
0.0115
VAL 143
GLN 144
0.0041
GLN 144
LEU 145
-0.0157
LEU 145
TRP 146
-0.0464
TRP 146
VAL 147
-0.0604
VAL 147
ASP 148
-0.0068
ASP 148
SER 149
0.0175
SER 149
THR 150
-0.0323
THR 150
PRO 151
0.0197
PRO 151
PRO 152
0.0351
PRO 152
PRO 153
0.0060
PRO 153
GLY 154
0.0113
GLY 154
THR 155
0.0352
THR 155
ARG 156
-0.0350
ARG 156
VAL 157
-0.0287
VAL 157
ARG 158
-0.0855
ARG 158
ALA 159
-0.0825
ALA 159
MET 160
-0.1508
MET 160
ALA 161
-0.0341
ALA 161
ILE 162
-0.0840
ILE 162
TYR 163
0.0148
TYR 163
LYS 164
0.0556
LYS 164
GLN 165
0.0506
GLN 165
SER 166
0.0496
SER 166
GLN 167
-0.0168
GLN 167
HIS 168
-0.0275
HIS 168
MET 169
-0.0579
MET 169
THR 170
-0.0899
THR 170
GLU 171
0.0850
GLU 171
VAL 172
-0.1624
VAL 172
VAL 173
0.1241
VAL 173
ARG 174
0.0380
ARG 174
ARG 175
0.0631
ARG 175
CYS 176
-0.0648
CYS 176
PRO 177
0.0300
PRO 177
HIS 178
-0.1181
HIS 178
HIS 179
0.2095
HIS 179
GLU 180
-0.1487
GLU 180
ARG 181
-0.0713
ARG 181
CYS 182
-0.0282
CYS 182
SER 183
-0.0286
SER 183
ASP 184
0.0072
ASP 184
SER 185
-0.0246
SER 185
ASP 186
-0.0378
ASP 186
GLY 187
-0.0010
GLY 187
LEU 188
-0.0104
LEU 188
ALA 189
-0.0349
ALA 189
PRO 190
-0.4238
PRO 190
PRO 191
-0.1683
PRO 191
GLN 192
-0.0628
GLN 192
HIS 193
-0.0377
HIS 193
LEU 194
0.0962
LEU 194
ILE 195
-0.1258
ILE 195
ARG 196
-0.1908
ARG 196
VAL 197
0.0027
VAL 197
GLU 198
0.0131
GLU 198
GLY 199
0.0310
GLY 199
ASN 200
-0.0106
ASN 200
LEU 201
-0.0129
LEU 201
ARG 202
0.0273
ARG 202
VAL 203
0.0269
VAL 203
GLU 204
0.0136
GLU 204
TYR 205
0.1560
TYR 205
LEU 206
0.0381
LEU 206
ASP 207
-0.0712
ASP 207
ASP 208
0.0172
ASP 208
ARG 209
-0.0138
ARG 209
ASN 210
0.0068
ASN 210
THR 211
-0.0114
THR 211
PHE 212
0.0171
PHE 212
ARG 213
-0.0608
ARG 213
HIS 214
0.0587
HIS 214
SER 215
0.2612
SER 215
VAL 216
-0.1878
VAL 216
VAL 217
-0.0383
VAL 217
VAL 218
-0.0353
VAL 218
PRO 219
-0.0305
PRO 219
TYR 220
-0.1073
TYR 220
GLU 221
-0.0385
GLU 221
PRO 222
0.0598
PRO 222
PRO 223
0.0700
PRO 223
GLU 224
0.0593
GLU 224
VAL 225
0.0126
VAL 225
GLY 226
0.0011
GLY 226
SER 227
0.0476
SER 227
ASP 228
-0.0770
ASP 228
CYS 229
-0.0441
CYS 229
THR 230
-0.0212
THR 230
THR 231
-0.0140
THR 231
ILE 232
0.0059
ILE 232
HIS 233
0.0178
HIS 233
TYR 234
0.0014
TYR 234
ASN 235
0.0476
ASN 235
TYR 236
0.0673
TYR 236
MET 237
0.0882
MET 237
CYS 238
0.0375
CYS 238
ASN 239
-0.0183
ASN 239
SER 240
0.0193
SER 240
SER 241
-0.0097
SER 241
CYS 242
0.0164
CYS 242
MET 243
0.0161
MET 243
GLY 244
0.0153
GLY 244
GLY 245
0.0003
GLY 245
MET 246
0.0057
MET 246
ASN 247
0.0079
ASN 247
ARG 248
0.0031
ARG 248
ARG 249
-0.0176
ARG 249
PRO 250
0.0089
PRO 250
ILE 251
-0.0420
ILE 251
LEU 252
-0.0221
LEU 252
THR 253
-0.0021
THR 253
ILE 254
-0.0739
ILE 254
ILE 255
0.0648
ILE 255
THR 256
0.0712
THR 256
LEU 257
-0.0066
LEU 257
GLU 258
0.0121
GLU 258
ASP 259
-0.0160
ASP 259
SER 260
-0.0162
SER 260
SER 261
-0.0155
SER 261
GLY 262
-0.0180
GLY 262
ASN 263
-0.0207
ASN 263
LEU 264
0.0228
LEU 264
LEU 265
0.0106
LEU 265
GLY 266
-0.0078
GLY 266
ARG 267
-0.0186
ARG 267
ASN 268
0.0328
ASN 268
SER 269
0.0308
SER 269
PHE 270
0.2163
PHE 270
GLU 271
0.0551
GLU 271
VAL 272
0.0137
VAL 272
ARG 273
-0.0504
ARG 273
VAL 274
0.0388
VAL 274
CYS 275
0.0115
CYS 275
ALA 276
-0.0025
ALA 276
CYS 277
-0.0076
CYS 277
CYS 277
-0.0356
CYS 277
PRO 278
0.0028
PRO 278
GLY 279
0.0095
GLY 279
ARG 280
-0.0062
ARG 280
ASP 281
0.0069
ASP 281
ARG 282
-0.0062
ARG 282
ARG 283
-0.0031
ARG 283
THR 284
0.0025
THR 284
GLU 285
-0.0007
GLU 285
GLU 286
-0.0085
GLU 286
GLU 287
0.0108
GLU 287
ASN 288
-0.0009
ASN 288
LEU 289
-0.0005
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.