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
0.0178
SER 95
SER 96
-0.0035
SER 96
VAL 97
0.1556
VAL 97
PRO 98
0.0161
PRO 98
SER 99
-0.0091
SER 99
GLN 100
0.0053
GLN 100
LYS 101
0.1457
LYS 101
THR 102
-0.0265
THR 102
TYR 103
-0.0389
TYR 103
GLN 104
0.0740
GLN 104
GLY 105
0.0410
GLY 105
SER 106
-0.0227
SER 106
TYR 107
0.0302
TYR 107
GLY 108
0.0697
GLY 108
PHE 109
0.0144
PHE 109
ARG 110
0.0374
ARG 110
LEU 111
0.2554
LEU 111
GLY 112
-0.0246
GLY 112
PHE 113
-0.1459
PHE 113
LEU 114
0.0464
LEU 114
HIS 115
-0.0806
HIS 115
SER 116
0.1241
SER 116
GLY 117
0.0844
GLY 117
THR 118
0.0504
THR 118
ALA 119
0.1085
ALA 119
LYS 120
-0.0521
LYS 120
SER 121
0.0607
SER 121
VAL 122
-0.1048
VAL 122
THR 123
0.3348
THR 123
CYS 124
-0.0573
CYS 124
THR 125
0.0202
THR 125
TYR 126
-0.3137
TYR 126
SER 127
-0.3900
SER 127
PRO 128
0.0780
PRO 128
ALA 129
0.0459
ALA 129
LEU 130
-0.1236
LEU 130
ASN 131
-0.0291
ASN 131
LYS 132
0.0373
LYS 132
MET 133
0.0214
MET 133
PHE 134
0.2044
PHE 134
CYS 135
-0.1316
CYS 135
GLN 136
-0.0502
GLN 136
LEU 137
0.0567
LEU 137
ALA 138
-0.0160
ALA 138
LYS 139
0.0807
LYS 139
THR 140
0.0087
THR 140
CYS 141
-0.0813
CYS 141
PRO 142
-0.2878
PRO 142
VAL 143
0.0639
VAL 143
GLN 144
-0.2964
GLN 144
LEU 145
-0.3768
LEU 145
TRP 146
0.1777
TRP 146
VAL 147
-0.3101
VAL 147
ASP 148
-0.1196
ASP 148
SER 149
0.0688
SER 149
THR 150
0.0442
THR 150
PRO 151
0.0793
PRO 151
PRO 152
-0.0094
PRO 152
PRO 153
-0.0045
PRO 153
GLY 154
-0.0158
GLY 154
THR 155
0.1320
THR 155
ARG 156
0.1075
ARG 156
VAL 157
-0.0268
VAL 157
ARG 158
0.1172
ARG 158
ALA 159
0.1782
ALA 159
MET 160
0.0079
MET 160
ALA 161
0.0987
ALA 161
ILE 162
-0.1286
ILE 162
TYR 163
-0.0617
TYR 163
LYS 164
0.0460
LYS 164
GLN 165
-0.1175
GLN 165
SER 166
0.0793
SER 166
GLN 167
-0.0229
GLN 167
HIS 168
0.0154
HIS 168
MET 169
0.2643
MET 169
THR 170
0.0035
THR 170
GLU 171
-0.0889
GLU 171
VAL 172
0.1901
VAL 172
VAL 173
0.0468
VAL 173
ARG 174
-0.3285
ARG 174
ARG 175
-0.0064
ARG 175
CYS 176
0.0096
CYS 176
PRO 177
-0.0322
PRO 177
HIS 178
0.0272
HIS 178
HIS 179
0.0801
HIS 179
GLU 180
-0.0107
GLU 180
ARG 181
0.0023
ARG 181
CYS 182
0.0530
CYS 182
SER 183
-0.0319
SER 183
ASP 184
-0.0438
ASP 184
SER 185
0.0829
SER 185
ASP 186
-0.0059
ASP 186
GLY 187
-0.0155
GLY 187
LEU 188
-0.0378
LEU 188
ALA 189
0.1193
ALA 189
PRO 190
0.2401
PRO 190
PRO 191
0.1609
PRO 191
GLN 192
-0.0179
GLN 192
HIS 193
0.1157
HIS 193
LEU 194
-0.0932
LEU 194
ILE 195
0.0635
ILE 195
ARG 196
0.0996
ARG 196
VAL 197
0.2936
VAL 197
GLU 198
-0.0699
GLU 198
GLY 199
-0.0154
GLY 199
ASN 200
0.0075
ASN 200
LEU 201
0.0582
LEU 201
ARG 202
-0.0591
ARG 202
VAL 203
-0.0922
VAL 203
GLU 204
0.1460
GLU 204
TYR 205
-0.0212
TYR 205
LEU 206
-0.0426
LEU 206
ASP 207
0.0632
ASP 207
ASP 208
0.0172
ASP 208
ARG 209
-0.0071
ARG 209
ASN 210
-0.1165
ASN 210
THR 211
0.1611
THR 211
PHE 212
0.1924
PHE 212
ARG 213
-0.1752
ARG 213
HIS 214
0.0405
HIS 214
SER 215
0.1901
SER 215
VAL 216
-0.0412
VAL 216
VAL 217
0.3535
VAL 217
VAL 218
-0.1113
VAL 218
PRO 219
-0.0817
PRO 219
TYR 220
-0.1542
TYR 220
GLU 221
-0.0226
GLU 221
PRO 222
0.1100
PRO 222
PRO 223
-0.0624
PRO 223
GLU 224
-0.0154
GLU 224
VAL 225
-0.0124
VAL 225
GLY 226
-0.0069
GLY 226
SER 227
-0.1879
SER 227
ASP 228
-0.2293
ASP 228
CYS 229
0.1749
CYS 229
THR 230
0.0175
THR 230
THR 231
-0.3144
THR 231
ILE 232
0.1071
ILE 232
HIS 233
-0.0204
HIS 233
TYR 234
-0.0697
TYR 234
ASN 235
0.0426
ASN 235
TYR 236
-0.0370
TYR 236
MET 237
0.0194
MET 237
CYS 238
0.0287
CYS 238
ASN 239
0.0113
ASN 239
SER 240
0.0566
SER 240
SER 241
-0.0064
SER 241
CYS 242
-0.0157
CYS 242
MET 243
-0.0136
MET 243
GLY 244
-0.0122
GLY 244
GLY 245
-0.0101
GLY 245
MET 246
-0.0174
MET 246
ASN 247
0.0619
ASN 247
ARG 248
-0.0013
ARG 248
ARG 249
-0.0207
ARG 249
PRO 250
-0.0107
PRO 250
ILE 251
0.0617
ILE 251
LEU 252
-0.1467
LEU 252
THR 253
-0.0786
THR 253
ILE 254
0.0791
ILE 254
ILE 255
-0.1614
ILE 255
THR 256
0.2091
THR 256
LEU 257
0.1103
LEU 257
GLU 258
0.1620
GLU 258
ASP 259
0.0896
ASP 259
SER 260
0.0035
SER 260
SER 261
-0.0344
SER 261
GLY 262
0.0146
GLY 262
ASN 263
-0.0407
ASN 263
LEU 264
0.0582
LEU 264
LEU 265
0.0477
LEU 265
GLY 266
-0.1130
GLY 266
ARG 267
0.0117
ARG 267
ASN 268
-0.0332
ASN 268
SER 269
-0.2192
SER 269
PHE 270
0.1792
PHE 270
GLU 271
0.0816
GLU 271
VAL 272
-0.0149
VAL 272
ARG 273
0.1475
ARG 273
VAL 274
0.0219
VAL 274
CYS 275
0.0386
CYS 275
ALA 276
0.0378
ALA 276
CYS 277
0.0306
CYS 277
PRO 278
0.1166
PRO 278
GLY 279
-0.0522
GLY 279
ARG 280
-0.0022
ARG 280
ASP 281
-0.0169
ASP 281
ARG 282
0.1997
ARG 282
ARG 283
-0.1826
ARG 283
THR 284
0.0798
THR 284
GLU 285
0.1284
GLU 285
GLU 286
0.0385
GLU 286
GLU 287
-0.1254
GLU 287
ASN 288
0.0656
ASN 288
LEU 289
0.0425
LEU 289
ARG 290
-0.0220
ARG 290
LYS 291
0.0037
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.