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
-0.2548
PRO 98
SER 99
0.1766
SER 99
GLN 100
0.0852
GLN 100
LYS 101
0.2173
LYS 101
THR 102
0.0180
THR 102
TYR 103
0.0957
TYR 103
GLN 104
0.0734
GLN 104
GLY 105
-0.0665
GLY 105
SER 106
0.0946
SER 106
SER 106
0.0094
SER 106
TYR 107
-0.0309
TYR 107
GLY 108
-0.0310
GLY 108
PHE 109
-0.0284
PHE 109
ARG 110
-0.0366
ARG 110
ARG 110
0.4229
ARG 110
LEU 111
-0.1643
LEU 111
GLY 112
0.0256
GLY 112
PHE 113
0.0694
PHE 113
LEU 114
-0.0173
LEU 114
VAL 122
0.0128
VAL 122
THR 123
0.4603
THR 123
CYS 124
-0.1689
CYS 124
CYS 124
-0.0561
CYS 124
THR 125
0.0848
THR 125
TYR 126
-0.0939
TYR 126
SER 127
-0.1218
SER 127
PRO 128
-0.1010
PRO 128
ALA 129
-0.1686
ALA 129
LEU 130
-0.0641
LEU 130
ASN 131
-0.2480
ASN 131
LYS 132
0.0967
LYS 132
MET 133
0.0564
MET 133
MET 133
0.2608
MET 133
PHE 134
-0.1204
PHE 134
CYS 135
0.0637
CYS 135
CYS 135
-0.0581
CYS 135
GLN 136
0.0439
GLN 136
LEU 137
0.1980
LEU 137
ALA 138
0.0633
ALA 138
LYS 139
0.0114
LYS 139
THR 140
-0.1272
THR 140
CYS 141
-0.1306
CYS 141
CYS 141
-0.0567
CYS 141
PRO 142
-0.2289
PRO 142
VAL 143
-0.0074
VAL 143
GLN 144
0.1445
GLN 144
LEU 145
0.1689
LEU 145
TRP 146
0.0034
TRP 146
VAL 147
-0.0457
VAL 147
ASP 148
0.0444
ASP 148
SER 149
0.0060
SER 149
SER 149
-0.0020
SER 149
THR 150
0.0220
THR 150
PRO 151
0.0574
PRO 151
PRO 152
0.0251
PRO 152
PRO 153
0.0279
PRO 153
GLY 154
0.0362
GLY 154
THR 155
0.0928
THR 155
ARG 156
0.0438
ARG 156
VAL 157
-0.0335
VAL 157
ARG 158
0.1131
ARG 158
ALA 159
-0.1297
ALA 159
MET 160
-0.0832
MET 160
MET 160
-1.1437
MET 160
ALA 161
-0.0300
ALA 161
ILE 162
-0.6104
ILE 162
TYR 163
0.4836
TYR 163
LYS 164
0.1907
LYS 164
GLN 165
-0.2158
GLN 165
SER 166
0.0994
SER 166
SER 166
-0.0000
SER 166
GLN 167
-0.0402
GLN 167
GLN 167
-0.0000
GLN 167
HIS 168
0.1218
HIS 168
MET 169
-0.1067
MET 169
THR 170
-0.0132
THR 170
GLU 171
0.1786
GLU 171
VAL 172
0.2168
VAL 172
VAL 173
-0.1368
VAL 173
ARG 174
0.5641
ARG 174
ARG 175
0.0862
ARG 175
ARG 175
-0.2141
ARG 175
CYS 176
0.0082
CYS 176
PRO 177
-0.0078
PRO 177
HIS 178
-0.1877
HIS 178
HIS 179
-0.0882
HIS 179
GLU 180
0.2092
GLU 180
ARG 181
-0.0067
ARG 181
LEU 188
-0.4036
LEU 188
ALA 189
0.1930
ALA 189
PRO 190
0.1958
PRO 190
PRO 191
-0.0576
PRO 191
GLN 192
-0.0929
GLN 192
HIS 193
-0.0457
HIS 193
LEU 194
0.2239
LEU 194
ILE 195
-0.2274
ILE 195
ARG 196
0.0219
ARG 196
VAL 197
-0.4839
VAL 197
GLU 198
0.0854
GLU 198
GLY 199
-0.2897
GLY 199
ASN 200
-0.3639
ASN 200
LEU 201
0.3340
LEU 201
ARG 202
0.0427
ARG 202
VAL 203
-0.2836
VAL 203
GLU 204
0.5293
GLU 204
TYR 205
-0.0583
TYR 205
LEU 206
0.4853
LEU 206
ASP 207
-0.1241
ASP 207
ASP 208
0.2128
ASP 208
ARG 209
-0.0936
ARG 209
ASN 210
-0.0114
ASN 210
THR 211
-0.1669
THR 211
PHE 212
-0.0845
PHE 212
ARG 213
-0.3554
ARG 213
HIS 214
-0.1067
HIS 214
SER 215
0.4291
SER 215
VAL 216
0.0945
VAL 216
VAL 217
-0.1706
VAL 217
VAL 218
0.2401
VAL 218
PRO 219
-0.1255
PRO 219
TYR 220
-0.2381
TYR 220
GLU 221
0.0608
GLU 221
PRO 222
-0.0185
PRO 222
PRO 222
-0.1565
PRO 222
PRO 223
-0.1680
PRO 223
GLU 224
0.1199
GLU 224
VAL 225
-0.1887
VAL 225
GLY 226
-0.0192
GLY 226
SER 227
0.0400
SER 227
ASP 228
0.3981
ASP 228
CYS 229
-0.0830
CYS 229
THR 230
0.0418
THR 230
THR 231
-0.0719
THR 231
ILE 232
-0.1770
ILE 232
HIS 233
-0.4111
HIS 233
TYR 234
-0.1230
TYR 234
ASN 235
-0.1002
ASN 235
TYR 236
-0.2876
TYR 236
MET 237
-0.4004
MET 237
CYS 238
-0.0953
CYS 238
CYS 238
-0.0768
CYS 238
ASN 239
-0.0200
ASN 239
ASN 239
0.1078
ASN 239
SER 240
0.0538
SER 240
SER 241
0.1041
SER 241
CYS 242
0.0950
CYS 242
MET 243
-0.1229
MET 243
GLY 244
-0.2285
GLY 244
GLY 245
0.0486
GLY 245
MET 246
0.6945
MET 246
ASN 247
-0.4281
ASN 247
ARG 248
-0.0144
ARG 248
ARG 249
0.4889
ARG 249
PRO 250
0.1765
PRO 250
PRO 250
-0.0395
PRO 250
ILE 251
-0.0112
ILE 251
LEU 252
0.4357
LEU 252
THR 253
-0.0252
THR 253
ILE 254
0.0264
ILE 254
ILE 254
-0.0000
ILE 254
ILE 255
0.0656
ILE 255
THR 256
0.1560
THR 256
THR 256
0.7816
THR 256
LEU 257
0.2588
LEU 257
GLU 258
-0.0603
GLU 258
ASP 259
-0.0167
ASP 259
SER 260
0.0602
SER 260
SER 261
-0.0672
SER 261
SER 261
0.0471
SER 261
GLY 262
-0.0584
GLY 262
ASN 263
0.0068
ASN 263
LEU 264
0.0970
LEU 264
LEU 265
-0.0400
LEU 265
GLY 266
0.0973
GLY 266
ARG 267
0.1332
ARG 267
ARG 267
-0.8412
ARG 267
ASN 268
0.0963
ASN 268
SER 269
0.2628
SER 269
PHE 270
0.1105
PHE 270
GLU 271
0.5543
GLU 271
VAL 272
0.0354
VAL 272
VAL 272
0.8536
VAL 272
ARG 273
0.0667
ARG 273
VAL 274
-0.0584
VAL 274
CYS 275
-0.0471
CYS 275
ALA 276
-0.0338
ALA 276
CYS 277
0.0004
CYS 277
CYS 277
-0.0114
CYS 277
PRO 278
-0.1693
PRO 278
GLY 279
-0.1455
GLY 279
ARG 280
0.4582
ARG 280
ASP 281
-0.0295
ASP 281
ARG 282
-0.3554
ARG 282
ARG 282
0.4365
ARG 282
ARG 283
0.1446
ARG 283
THR 284
0.0805
THR 284
GLU 285
-0.7415
GLU 285
GLU 286
0.2389
GLU 286
GLU 287
-0.0352
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.