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
0.3083
VAL 97
PRO 98
0.0837
PRO 98
SER 99
-0.0378
SER 99
GLN 100
0.0390
GLN 100
LYS 101
0.1388
LYS 101
THR 102
-0.1209
THR 102
TYR 103
0.1169
TYR 103
GLN 104
0.0652
GLN 104
GLY 105
-0.0543
GLY 105
SER 106
-0.0282
SER 106
TYR 107
-0.0537
TYR 107
GLY 108
-0.2739
GLY 108
PHE 109
-0.0584
PHE 109
ARG 110
0.2179
ARG 110
LEU 111
0.1306
LEU 111
GLY 112
-0.2312
GLY 112
PHE 113
0.0133
PHE 113
LEU 114
0.0616
LEU 114
VAL 122
-0.2103
VAL 122
THR 123
0.0603
THR 123
CYS 124
0.0228
CYS 124
THR 125
0.5150
THR 125
TYR 126
-0.4582
TYR 126
SER 127
0.1919
SER 127
PRO 128
0.1170
PRO 128
ALA 129
0.1192
ALA 129
LEU 130
-0.1091
LEU 130
ASN 131
-0.1512
ASN 131
LYS 132
0.3072
LYS 132
MET 133
0.1722
MET 133
MET 133
0.4295
MET 133
PHE 134
-0.2238
PHE 134
CYS 135
-0.0255
CYS 135
GLN 136
-0.0025
GLN 136
LEU 137
0.1750
LEU 137
ALA 138
-0.0720
ALA 138
LYS 139
0.0733
LYS 139
THR 140
0.0053
THR 140
CYS 141
-0.0098
CYS 141
CYS 141
0.2870
CYS 141
PRO 142
-0.0175
PRO 142
VAL 143
0.2413
VAL 143
GLN 144
-0.0283
GLN 144
LEU 145
-0.0604
LEU 145
TRP 146
-0.0481
TRP 146
VAL 147
-0.1851
VAL 147
ASP 148
-0.2290
ASP 148
SER 149
0.1149
SER 149
THR 150
0.1687
THR 150
PRO 151
0.0064
PRO 151
PRO 152
-0.1163
PRO 152
PRO 153
-0.0068
PRO 153
GLY 154
0.0658
GLY 154
THR 155
-0.2854
THR 155
ARG 156
0.3193
ARG 156
VAL 157
-0.2089
VAL 157
ARG 158
-0.0196
ARG 158
ALA 159
0.0876
ALA 159
MET 160
-0.0542
MET 160
ALA 161
0.1448
ALA 161
ILE 162
0.6677
ILE 162
TYR 163
0.0026
TYR 163
LYS 164
-0.1732
LYS 164
GLN 165
-0.1473
GLN 165
SER 166
0.1289
SER 166
SER 166
-0.0903
SER 166
GLN 167
-0.0594
GLN 167
HIS 168
0.0686
HIS 168
MET 169
-0.1612
MET 169
THR 170
-0.9229
THR 170
GLU 171
0.3414
GLU 171
VAL 172
0.3032
VAL 172
VAL 173
0.1930
VAL 173
ARG 174
0.4415
ARG 174
ARG 175
0.2444
ARG 175
CYS 176
0.1423
CYS 176
PRO 177
0.1902
PRO 177
HIS 178
0.0373
HIS 178
HIS 179
0.1632
HIS 179
GLU 180
-0.0739
GLU 180
ARG 181
0.2895
ARG 181
SER 185
0.1931
SER 185
ASP 186
0.0209
ASP 186
GLY 187
-0.0267
GLY 187
LEU 188
0.1618
LEU 188
ALA 189
0.0821
ALA 189
PRO 190
0.1608
PRO 190
PRO 191
-0.3758
PRO 191
GLN 192
0.3670
GLN 192
HIS 193
-0.2526
HIS 193
LEU 194
0.2862
LEU 194
ILE 195
-0.0146
ILE 195
ARG 196
0.4466
ARG 196
VAL 197
-0.2748
VAL 197
GLU 198
-0.0875
GLU 198
GLY 199
0.0112
GLY 199
ASN 200
0.1960
ASN 200
LEU 201
0.0577
LEU 201
ARG 202
0.0591
ARG 202
VAL 203
0.0266
VAL 203
GLU 204
-0.4542
GLU 204
TYR 205
0.2071
TYR 205
LEU 206
-0.1177
LEU 206
ASP 207
0.4873
ASP 207
ASP 208
-0.0034
ASP 208
ARG 209
-0.0825
ARG 209
ASN 210
0.0450
ASN 210
THR 211
-0.1247
THR 211
PHE 212
0.1514
PHE 212
ARG 213
-0.3464
ARG 213
HIS 214
-0.2269
HIS 214
SER 215
-0.0489
SER 215
VAL 216
-0.0284
VAL 216
VAL 217
0.1329
VAL 217
VAL 218
0.5928
VAL 218
PRO 219
0.2842
PRO 219
TYR 220
0.2307
TYR 220
GLU 221
0.0156
GLU 221
PRO 222
0.4296
PRO 222
PRO 223
-0.1496
PRO 223
GLU 224
0.1442
GLU 224
VAL 225
-0.0497
VAL 225
GLY 226
-0.0274
GLY 226
SER 227
0.0894
SER 227
ASP 228
-0.0594
ASP 228
CYS 229
0.0600
CYS 229
THR 230
-0.2182
THR 230
THR 231
-0.1449
THR 231
ILE 232
-0.2164
ILE 232
HIS 233
0.2979
HIS 233
TYR 234
-0.3248
TYR 234
ASN 235
0.0378
ASN 235
TYR 236
-0.2028
TYR 236
MET 237
-0.0264
MET 237
CYS 238
-0.0903
CYS 238
CYS 238
-0.1241
CYS 238
ASN 239
0.1918
ASN 239
SER 240
-0.1870
SER 240
SER 241
0.3032
SER 241
CYS 242
0.1126
CYS 242
MET 243
-0.2853
MET 243
GLY 244
-0.3251
GLY 244
GLY 245
0.2557
GLY 245
MET 246
-0.0070
MET 246
ASN 247
0.0184
ASN 247
ARG 248
0.0824
ARG 248
ARG 249
-0.0429
ARG 249
PRO 250
0.5215
PRO 250
ILE 251
-0.1231
ILE 251
LEU 252
0.4470
LEU 252
THR 253
-0.0520
THR 253
ILE 254
0.0348
ILE 254
ILE 254
0.0833
ILE 254
ILE 255
0.2057
ILE 255
THR 256
-0.2565
THR 256
THR 256
0.2331
THR 256
LEU 257
-0.1740
LEU 257
GLU 258
0.0599
GLU 258
ASP 259
-0.2561
ASP 259
SER 260
-0.2904
SER 260
SER 261
0.0252
SER 261
GLY 262
-0.1396
GLY 262
ASN 263
0.0494
ASN 263
LEU 264
-0.1074
LEU 264
LEU 265
0.1391
LEU 265
GLY 266
0.1195
GLY 266
ARG 267
0.1049
ARG 267
ASN 268
-0.1684
ASN 268
SER 269
-0.2433
SER 269
PHE 270
-0.4412
PHE 270
GLU 271
0.1097
GLU 271
VAL 272
-0.0914
VAL 272
VAL 272
0.2365
VAL 272
ARG 273
-0.1114
ARG 273
VAL 274
-0.3106
VAL 274
CYS 275
0.1800
CYS 275
ALA 276
-0.1256
ALA 276
CYS 277
0.0960
CYS 277
CYS 277
-0.0019
CYS 277
PRO 278
-0.1466
PRO 278
GLY 279
-0.0977
GLY 279
ARG 280
-0.8970
ARG 280
ASP 281
0.0453
ASP 281
ARG 282
-0.1927
ARG 282
ARG 283
-0.0716
ARG 283
THR 284
-0.0233
THR 284
GLU 285
-0.0265
GLU 285
GLU 286
-0.0171
GLU 286
GLU 287
-0.0047
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 8th, 2025.