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 94
SER 95
-0.0131
SER 95
SER 96
-0.0562
SER 96
VAL 97
-0.0046
VAL 97
PRO 98
0.1395
PRO 98
SER 99
0.0095
SER 99
GLN 100
0.0742
GLN 100
LYS 101
-0.0019
LYS 101
THR 102
-0.1652
THR 102
TYR 103
0.1687
TYR 103
GLN 104
-0.0138
GLN 104
GLY 105
0.0633
GLY 105
SER 106
0.0426
SER 106
TYR 107
-0.0122
TYR 107
GLY 108
0.0461
GLY 108
PHE 109
0.0705
PHE 109
ARG 110
0.1444
ARG 110
LEU 111
0.3582
LEU 111
GLY 112
-0.2419
GLY 112
PHE 113
-0.0529
PHE 113
LEU 114
-0.0700
LEU 114
HIS 115
-0.1938
HIS 115
SER 116
0.1338
SER 116
GLY 117
0.0322
GLY 117
THR 118
0.0148
THR 118
ALA 119
0.0334
ALA 119
LYS 120
0.0444
LYS 120
SER 121
-0.0336
SER 121
VAL 122
0.0549
VAL 122
THR 123
-0.1038
THR 123
CYS 124
0.0733
CYS 124
THR 125
-0.0304
THR 125
TYR 126
0.0255
TYR 126
SER 127
0.0072
SER 127
PRO 128
-0.0877
PRO 128
ALA 129
0.1102
ALA 129
LEU 130
-0.0220
LEU 130
ASN 131
0.3155
ASN 131
LYS 132
-0.0924
LYS 132
MET 133
-0.0579
MET 133
PHE 134
0.1019
PHE 134
CYS 135
0.0029
CYS 135
GLN 136
0.0026
GLN 136
LEU 137
0.0309
LEU 137
ALA 138
-0.1265
ALA 138
LYS 139
0.0921
LYS 139
THR 140
0.0426
THR 140
CYS 141
0.0197
CYS 141
PRO 142
-0.0265
PRO 142
VAL 143
0.0397
VAL 143
GLN 144
-0.3097
GLN 144
LEU 145
-0.4861
LEU 145
TRP 146
-0.2813
TRP 146
VAL 147
-0.0516
VAL 147
ASP 148
-0.0208
ASP 148
SER 149
-0.0763
SER 149
THR 150
-0.1670
THR 150
PRO 151
-0.0844
PRO 151
PRO 152
-0.0264
PRO 152
PRO 153
0.0744
PRO 153
GLY 154
-0.0425
GLY 154
THR 155
0.0109
THR 155
ARG 156
-0.0379
ARG 156
PHE 157
-0.1260
PHE 157
ARG 158
-0.2175
ARG 158
ALA 159
-0.2433
ALA 159
MET 160
0.0008
MET 160
ALA 161
-0.0066
ALA 161
ILE 162
-0.0047
ILE 162
TYR 163
-0.0351
TYR 163
LYS 164
0.0108
LYS 164
GLN 165
-0.0736
GLN 165
SER 166
0.1206
SER 166
GLN 167
-0.0065
GLN 167
HIS 168
0.1328
HIS 168
MET 169
0.0478
MET 169
THR 170
0.0767
THR 170
GLU 171
-0.0359
GLU 171
VAL 172
0.0414
VAL 172
VAL 173
-0.0298
VAL 173
ARG 174
-0.0799
ARG 174
ARG 175
-0.0729
ARG 175
CYS 176
0.0109
CYS 176
PRO 177
0.0221
PRO 177
HIS 178
0.0079
HIS 178
HIS 179
0.0549
HIS 179
GLU 180
-0.0060
GLU 180
ARG 181
0.0020
ARG 181
CYS 182
-0.0487
CYS 182
SER 183
-0.0001
SER 183
ASP 184
0.0661
ASP 184
SER 185
0.0275
SER 185
ASP 186
0.0645
ASP 186
GLY 187
0.1844
GLY 187
LEU 188
0.0048
LEU 188
ALA 189
-0.0273
ALA 189
PRO 190
0.0705
PRO 190
PRO 191
-0.0002
PRO 191
GLN 192
-0.0267
GLN 192
HIS 193
0.0075
HIS 193
LEU 194
0.0120
LEU 194
ILE 195
0.0676
ILE 195
ARG 196
0.0913
ARG 196
VAL 197
0.2350
VAL 197
GLU 198
-0.1241
GLU 198
GLY 199
0.3388
GLY 199
ASN 200
-0.3880
ASN 200
LEU 201
0.2886
LEU 201
ARG 202
0.0826
ARG 202
VAL 203
0.0436
VAL 203
GLU 204
-0.0552
GLU 204
TYR 205
0.2276
TYR 205
LEU 206
0.0838
LEU 206
ASP 207
0.0332
ASP 207
ASP 208
-0.0996
ASP 208
ARG 209
0.0335
ARG 209
ASN 210
-0.0487
ASN 210
THR 211
-0.0014
THR 211
PHE 212
-0.1292
PHE 212
ARG 213
-0.0901
ARG 213
HIS 214
-0.0162
HIS 214
SER 215
0.0341
SER 215
VAL 216
0.0851
VAL 216
VAL 217
0.0003
VAL 217
VAL 218
0.1716
VAL 218
PRO 219
-0.1805
PRO 219
TYR 220
-0.0814
TYR 220
GLU 221
0.1435
GLU 221
PRO 222
-0.1124
PRO 222
PRO 223
0.0968
PRO 223
GLU 224
-0.0288
GLU 224
VAL 225
0.0402
VAL 225
GLY 226
-0.2146
GLY 226
SER 227
0.0297
SER 227
ASP 228
0.0861
ASP 228
CYS 229
-0.0626
CYS 229
THR 230
-0.2362
THR 230
THR 231
-0.2931
THR 231
ILE 232
0.4092
ILE 232
HIS 233
-0.2159
HIS 233
TYR 234
-0.1640
TYR 234
LYS 235
0.0351
LYS 235
TYR 236
0.0545
TYR 236
MET 237
0.0543
MET 237
CYS 238
0.0192
CYS 238
TYR 239
-0.0181
TYR 239
SER 240
0.0249
SER 240
SER 241
-0.0383
SER 241
CYS 242
-0.0085
CYS 242
MET 243
0.0172
MET 243
GLY 244
0.0514
GLY 244
GLY 245
0.0011
GLY 245
MET 246
-0.0872
MET 246
ASN 247
0.0429
ASN 247
ARG 248
0.0028
ARG 248
ARG 249
0.1377
ARG 249
PRO 250
-0.0640
PRO 250
ILE 251
-0.0077
ILE 251
LEU 252
-0.0657
LEU 252
THR 253
-0.0578
THR 253
ILE 254
0.0694
ILE 254
ILE 255
-0.0577
ILE 255
THR 256
0.0204
THR 256
LEU 257
0.1073
LEU 257
GLU 258
-0.0755
GLU 258
ASP 259
-0.0331
ASP 259
SER 260
0.0483
SER 260
SER 261
-0.0985
SER 261
GLY 262
-0.1168
GLY 262
ASN 263
-0.0786
ASN 263
LEU 264
0.1086
LEU 264
LEU 265
-0.0223
LEU 265
GLY 266
0.1241
GLY 266
ARG 267
-0.0419
ARG 267
ASN 268
0.1832
ASN 268
SER 269
0.1997
SER 269
PHE 270
0.2468
PHE 270
GLU 271
-0.0963
GLU 271
VAL 272
-0.0039
VAL 272
ARG 273
0.1889
ARG 273
VAL 274
0.0015
VAL 274
CYS 275
-0.0008
CYS 275
ALA 276
0.1196
ALA 276
CYS 277
0.0187
CYS 277
PRO 278
0.0802
PRO 278
GLY 279
0.0501
GLY 279
ARG 280
-0.0359
ARG 280
ASP 281
0.0249
ASP 281
ARG 282
0.1712
ARG 282
ARG 283
0.0278
ARG 283
THR 284
0.1438
THR 284
GLU 285
0.2916
GLU 285
GLU 286
0.1413
GLU 286
GLU 287
0.2038
GLU 287
ASN 288
0.3709
ASN 288
LEU 289
0.1453
LEU 289
ARG 290
0.0363
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.