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
0.0483
VAL 97
PRO 98
0.0260
PRO 98
SER 99
-0.0292
SER 99
GLN 100
0.0112
GLN 100
LYS 101
0.0910
LYS 101
THR 102
-0.0386
THR 102
TYR 103
-0.0417
TYR 103
GLN 104
0.0771
GLN 104
GLY 105
0.0167
GLY 105
SER 106
-0.0367
SER 106
TYR 107
-0.0468
TYR 107
GLY 108
-0.0908
GLY 108
PHE 109
-0.1144
PHE 109
ARG 110
-0.0292
ARG 110
LEU 111
0.0690
LEU 111
GLY 112
-0.0902
GLY 112
PHE 113
-0.0389
PHE 113
LEU 114
-0.0038
LEU 114
SER 121
-0.0717
SER 121
VAL 122
-0.0441
VAL 122
THR 123
-0.1039
THR 123
CYS 124
0.0324
CYS 124
THR 125
-0.0179
THR 125
TYR 126
0.0222
TYR 126
SER 127
-0.0532
SER 127
PRO 128
-0.0200
PRO 128
ALA 129
-0.0185
ALA 129
LEU 130
0.0546
LEU 130
ASN 131
0.0154
ASN 131
LYS 132
-0.0099
LYS 132
MET 133
0.0179
MET 133
PHE 134
-0.0415
PHE 134
CYS 135
0.0758
CYS 135
GLN 136
-0.0005
GLN 136
LEU 137
-0.0261
LEU 137
ALA 138
-0.0195
ALA 138
LYS 139
0.0113
LYS 139
THR 140
0.0747
THR 140
CYS 141
0.0103
CYS 141
PRO 142
0.0116
PRO 142
VAL 143
0.0556
VAL 143
GLN 144
-0.0325
GLN 144
LEU 145
-0.0398
LEU 145
TRP 146
0.1489
TRP 146
VAL 147
0.0394
VAL 147
ASP 148
0.0085
ASP 148
SER 149
-0.0503
SER 149
THR 150
0.1012
THR 150
PRO 151
0.0033
PRO 151
PRO 152
-0.1230
PRO 152
PRO 153
-0.0325
PRO 153
GLY 154
-0.0092
GLY 154
THR 155
0.0014
THR 155
ARG 156
-0.0574
ARG 156
VAL 157
0.0448
VAL 157
ARG 158
-0.0755
ARG 158
ALA 159
0.0562
ALA 159
MET 160
0.0374
MET 160
ALA 161
0.0021
ALA 161
ILE 162
0.1641
ILE 162
TYR 163
-0.0351
TYR 163
LYS 164
0.0578
LYS 164
GLN 165
0.0233
GLN 165
SER 166
0.0732
SER 166
GLN 167
-0.0221
GLN 167
HIS 168
-0.0053
HIS 168
MET 169
0.0558
MET 169
THR 170
-0.0040
THR 170
GLU 171
-0.0188
GLU 171
VAL 172
-0.0297
VAL 172
VAL 173
0.0996
VAL 173
ARG 174
-0.3000
ARG 174
ARG 175
-0.0867
ARG 175
CYS 176
0.0086
CYS 176
PRO 177
-0.0396
PRO 177
HIS 178
0.0305
HIS 178
HIS 179
0.0330
HIS 179
GLU 180
0.0008
GLU 180
ARG 181
0.0609
ARG 181
CYS 182
-0.0134
CYS 182
SER 185
0.0004
SER 185
ASP 186
-0.0185
ASP 186
GLY 187
-0.0031
GLY 187
LEU 188
-0.0132
LEU 188
ALA 189
0.0607
ALA 189
PRO 190
0.0946
PRO 190
PRO 191
-0.0643
PRO 191
GLN 192
-0.1526
GLN 192
HIS 193
0.0414
HIS 193
LEU 194
-0.0045
LEU 194
ILE 195
-0.0610
ILE 195
ARG 196
0.4607
ARG 196
VAL 197
0.1713
VAL 197
GLU 198
-0.2235
GLU 198
GLY 199
0.0311
GLY 199
ASN 200
0.1030
ASN 200
LEU 201
0.0524
LEU 201
ARG 202
-0.1270
ARG 202
VAL 203
-0.0970
VAL 203
GLU 204
-0.2324
GLU 204
TYR 205
0.2871
TYR 205
LEU 206
0.0459
LEU 206
ASP 207
-0.1085
ASP 207
ASP 208
0.0839
ASP 208
ARG 209
-0.0586
ARG 209
ASN 210
0.0133
ASN 210
THR 211
0.0046
THR 211
PHE 212
0.0042
PHE 212
ARG 213
-0.0985
ARG 213
HIS 214
-0.0493
HIS 214
SER 215
-0.0743
SER 215
VAL 216
0.1121
VAL 216
VAL 217
-0.1579
VAL 217
VAL 218
0.0346
VAL 218
PRO 219
0.0355
PRO 219
TYR 220
0.0488
TYR 220
GLU 221
0.0790
GLU 221
PRO 222
-0.1035
PRO 222
PRO 223
0.0598
PRO 223
GLU 224
-0.0415
GLU 224
VAL 225
-0.0265
VAL 225
GLY 226
0.0180
GLY 226
SER 227
-0.0552
SER 227
ASP 228
-0.0249
ASP 228
CYS 229
-0.0778
CYS 229
THR 230
0.1641
THR 230
THR 231
0.0650
THR 231
ILE 232
-0.0407
ILE 232
HIS 233
0.1013
HIS 233
TYR 234
-0.1123
TYR 234
ASN 235
0.0088
ASN 235
TYR 236
0.0707
TYR 236
MET 237
-0.0302
MET 237
CYS 238
-0.0584
CYS 238
ASN 239
0.1053
ASN 239
SER 240
-0.0348
SER 240
SER 241
0.0014
SER 241
CYS 242
0.0106
CYS 242
GLY 245
0.0062
GLY 245
MET 246
-0.0870
MET 246
ASN 247
0.0324
ASN 247
ARG 248
-0.0116
ARG 248
ARG 249
0.0302
ARG 249
PRO 250
-0.0397
PRO 250
ILE 251
-0.0508
ILE 251
LEU 252
-0.1156
LEU 252
THR 253
0.0234
THR 253
ILE 254
-0.0651
ILE 254
ILE 255
0.0488
ILE 255
THR 256
-0.0017
THR 256
LEU 257
-0.0230
LEU 257
GLU 258
-0.0615
GLU 258
ASP 259
-0.0270
ASP 259
SER 260
0.0236
SER 260
SER 261
0.0085
SER 261
GLY 262
-0.0160
GLY 262
ASN 263
0.0267
ASN 263
LEU 264
-0.0785
LEU 264
LEU 265
0.0244
LEU 265
GLY 266
0.0922
GLY 266
ARG 267
-0.0564
ARG 267
ASN 268
-0.0013
ASN 268
SER 269
-0.0456
SER 269
PHE 270
0.0499
PHE 270
GLU 271
0.0141
GLU 271
VAL 272
0.0109
VAL 272
ARG 273
-0.1370
ARG 273
VAL 274
0.1216
VAL 274
CYS 275
0.1172
CYS 275
ALA 276
-0.0326
ALA 276
CYS 277
-0.0210
CYS 277
PRO 278
-0.0166
PRO 278
GLY 279
0.0319
GLY 279
ARG 280
-0.0021
ARG 280
ASP 281
0.0578
ASP 281
ARG 282
-0.0568
ARG 282
ARG 283
0.0748
ARG 283
THR 284
-0.0100
THR 284
GLU 285
-0.0585
GLU 285
GLU 286
-0.0080
GLU 286
GLU 287
0.0388
GLU 287
ASN 288
-0.0300
ASN 288
LEU 289
-0.0065
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.