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
-0.0057
VAL 97
PRO 98
-0.0089
PRO 98
SER 99
-0.0178
SER 99
GLN 100
0.0199
GLN 100
LYS 101
-0.0059
LYS 101
THR 102
-0.0178
THR 102
TYR 103
-0.0069
TYR 103
GLN 104
0.0196
GLN 104
GLY 105
0.0066
GLY 105
SER 106
-0.0124
SER 106
TYR 107
0.0011
TYR 107
GLY 108
-0.0083
GLY 108
PHE 109
0.0140
PHE 109
ARG 110
0.0110
ARG 110
LEU 111
0.0308
LEU 111
GLY 112
0.0247
GLY 112
PHE 113
-0.1082
PHE 113
LEU 114
-0.0273
LEU 114
HIS 115
-0.0581
HIS 115
SER 116
0.0388
SER 116
GLY 117
0.0066
GLY 117
THR 118
-0.0552
THR 118
ALA 119
-0.0117
ALA 119
LYS 120
0.0050
LYS 120
SER 121
-0.0003
SER 121
VAL 122
0.0243
VAL 122
THR 123
-0.0516
THR 123
CYS 124
-0.0168
CYS 124
THR 125
-0.0568
THR 125
TYR 126
-0.0245
TYR 126
SER 127
-0.0560
SER 127
PRO 128
0.0274
PRO 128
ALA 129
-0.0162
ALA 129
LEU 130
0.0136
LEU 130
ASN 131
0.0880
ASN 131
LYS 132
-0.0628
LYS 132
MET 133
-0.0277
MET 133
MET 133
-0.0054
MET 133
PHE 134
0.0661
PHE 134
CYS 135
0.0044
CYS 135
GLN 136
-0.0052
GLN 136
LEU 137
-0.0575
LEU 137
ALA 138
0.0560
ALA 138
LYS 139
-0.0620
LYS 139
THR 140
0.0635
THR 140
CYS 141
-0.0201
CYS 141
CYS 141
-0.0421
CYS 141
PRO 142
-0.0165
PRO 142
VAL 143
0.0534
VAL 143
GLN 144
-0.0623
GLN 144
LEU 145
-0.0466
LEU 145
TRP 146
0.0162
TRP 146
VAL 147
-0.1362
VAL 147
ASP 148
-0.0459
ASP 148
SER 149
0.0404
SER 149
THR 150
0.0406
THR 150
PRO 151
0.1039
PRO 151
PRO 152
-0.0005
PRO 152
PRO 153
-0.0012
PRO 153
GLY 154
0.0486
GLY 154
THR 155
0.1048
THR 155
ARG 156
0.1277
ARG 156
VAL 157
-0.0961
VAL 157
ARG 158
0.0283
ARG 158
ALA 159
0.0667
ALA 159
MET 160
-0.0415
MET 160
ALA 161
0.0192
ALA 161
ILE 162
-0.1398
ILE 162
TYR 163
-0.0537
TYR 163
LYS 164
0.0297
LYS 164
GLN 165
-0.0303
GLN 165
SER 166
-0.0262
SER 166
GLN 167
0.0069
GLN 167
HIS 168
0.0097
HIS 168
MET 169
-0.0105
MET 169
THR 170
0.0145
THR 170
GLU 171
-0.0000
GLU 171
VAL 172
0.0599
VAL 172
VAL 173
-0.0585
VAL 173
ARG 174
0.3213
ARG 174
ARG 175
-0.0266
ARG 175
CYS 176
-0.0840
CYS 176
PRO 177
0.0137
PRO 177
HIS 178
-0.0758
HIS 178
HIS 179
0.1272
HIS 179
GLU 180
-0.0942
GLU 180
ARG 181
-0.1012
ARG 181
CYS 182
0.1394
CYS 182
SER 183
0.0811
SER 183
ASP 184
-0.0052
ASP 184
SER 185
-0.0115
SER 185
ASP 186
-0.6109
ASP 186
GLY 187
0.0142
GLY 187
LEU 188
-0.0070
LEU 188
ALA 189
-0.0179
ALA 189
PRO 190
-0.2910
PRO 190
PRO 191
-0.1378
PRO 191
GLN 192
0.0584
GLN 192
HIS 193
-0.1567
HIS 193
LEU 194
0.2119
LEU 194
ILE 195
-0.0554
ILE 195
ARG 196
-0.3864
ARG 196
VAL 197
-0.1695
VAL 197
GLU 198
0.0080
GLU 198
GLY 199
-0.0387
GLY 199
ASN 200
-0.0896
ASN 200
LEU 201
-0.0446
LEU 201
ARG 202
0.0605
ARG 202
VAL 203
0.0244
VAL 203
GLU 204
-0.0144
GLU 204
TYR 205
0.1296
TYR 205
LEU 206
0.1579
LEU 206
ASP 207
-0.0506
ASP 207
ASP 208
-0.0031
ASP 208
ARG 209
-0.0058
ARG 209
ASN 210
0.0033
ASN 210
THR 211
-0.0118
THR 211
PHE 212
0.0193
PHE 212
ARG 213
-0.0749
ARG 213
HIS 214
0.0307
HIS 214
SER 215
0.0218
SER 215
VAL 216
-0.1111
VAL 216
VAL 217
0.1478
VAL 217
VAL 218
0.0285
VAL 218
PRO 219
-0.0516
PRO 219
TYR 220
-0.0146
TYR 220
GLU 221
-0.0167
GLU 221
PRO 222
0.0400
PRO 222
PRO 223
0.0254
PRO 223
GLU 224
0.0079
GLU 224
VAL 225
-0.0036
VAL 225
GLY 226
0.0043
GLY 226
SER 227
-0.0070
SER 227
ASP 228
0.0109
ASP 228
CYS 229
-0.0246
CYS 229
THR 230
-0.0070
THR 230
THR 231
-0.0100
THR 231
ILE 232
-0.0497
ILE 232
HIS 233
0.0487
HIS 233
TYR 234
0.0375
TYR 234
ASN 235
0.0085
ASN 235
TYR 236
0.0104
TYR 236
MET 237
0.0925
MET 237
CYS 238
0.0497
CYS 238
ASN 239
-0.0126
ASN 239
SER 240
0.0515
SER 240
SER 241
-0.0450
SER 241
CYS 242
0.0197
CYS 242
MET 243
0.0264
MET 243
GLY 244
0.0179
GLY 244
GLY 245
-0.0295
GLY 245
MET 246
0.0256
MET 246
ASN 247
0.0243
ASN 247
ARG 248
0.0056
ARG 248
ARG 249
-0.0775
ARG 249
PRO 250
0.0602
PRO 250
ILE 251
0.0204
ILE 251
LEU 252
-0.0568
LEU 252
THR 253
-0.0487
THR 253
ILE 254
0.0637
ILE 254
ILE 255
-0.1229
ILE 255
THR 256
0.0465
THR 256
LEU 257
0.0260
LEU 257
GLU 258
0.0707
GLU 258
ASP 259
0.0111
ASP 259
SER 260
-0.0563
SER 260
SER 261
-0.0068
SER 261
GLY 262
0.0126
GLY 262
ASN 263
-0.0515
ASN 263
LEU 264
0.0738
LEU 264
LEU 265
-0.0159
LEU 265
GLY 266
-0.1057
GLY 266
ARG 267
0.0325
ARG 267
ASN 268
0.0201
ASN 268
SER 269
-0.0622
SER 269
PHE 270
0.1523
PHE 270
GLU 271
0.0020
GLU 271
VAL 272
-0.0181
VAL 272
ARG 273
0.0371
ARG 273
VAL 274
-0.0271
VAL 274
CYS 275
-0.0678
CYS 275
ALA 276
0.0335
ALA 276
CYS 277
-0.0005
CYS 277
CYS 277
-0.0433
CYS 277
PRO 278
-0.0013
PRO 278
GLY 279
-0.0097
GLY 279
ARG 280
-0.0103
ARG 280
ASP 281
0.0076
ASP 281
ARG 282
-0.0287
ARG 282
ARG 283
-0.0100
ARG 283
THR 284
-0.0392
THR 284
GLU 285
-0.0169
GLU 285
GLU 286
0.0006
GLU 286
GLU 287
0.0388
GLU 287
ASN 288
-0.0202
ASN 288
LEU 289
0.0125
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.