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
0.0140
VAL 97
PRO 98
-0.2979
PRO 98
SER 99
0.1315
SER 99
GLN 100
0.0627
GLN 100
LYS 101
0.0963
LYS 101
THR 102
-0.2006
THR 102
TYR 103
0.0985
TYR 103
GLN 104
0.0381
GLN 104
GLY 105
-0.1954
GLY 105
SER 106
0.1677
SER 106
TYR 107
0.0269
TYR 107
GLY 108
0.0173
GLY 108
PHE 109
0.3223
PHE 109
ARG 110
0.2087
ARG 110
LEU 111
-0.1507
LEU 111
GLY 112
-0.0441
GLY 112
PHE 113
0.3724
PHE 113
LEU 114
-0.0342
LEU 114
VAL 122
0.9642
VAL 122
THR 123
0.2931
THR 123
CYS 124
-0.3578
CYS 124
THR 125
0.0293
THR 125
TYR 126
0.0002
TYR 126
SER 127
0.1793
SER 127
PRO 128
0.2098
PRO 128
ALA 129
0.1814
ALA 129
LEU 130
-0.1471
LEU 130
ASN 131
-0.0055
ASN 131
LYS 132
-0.0030
LYS 132
MET 133
-0.0616
MET 133
MET 133
-0.0136
MET 133
PHE 134
-0.1388
PHE 134
CYS 135
0.2274
CYS 135
GLN 136
-0.0544
GLN 136
LEU 137
0.1351
LEU 137
ALA 138
0.0732
ALA 138
LYS 139
0.1519
LYS 139
THR 140
-0.0283
THR 140
CYS 141
-0.3429
CYS 141
CYS 141
-0.0605
CYS 141
PRO 142
-0.1533
PRO 142
VAL 143
-0.1072
VAL 143
GLN 144
0.2427
GLN 144
LEU 145
0.4431
LEU 145
TRP 146
0.1538
TRP 146
VAL 147
0.2024
VAL 147
ASP 148
-0.0928
ASP 148
SER 149
-0.1313
SER 149
THR 150
-0.1159
THR 150
PRO 151
0.1172
PRO 151
PRO 152
-0.1248
PRO 152
PRO 153
0.0956
PRO 153
GLY 154
-0.0371
GLY 154
THR 155
0.0797
THR 155
ARG 156
0.0788
ARG 156
VAL 157
0.3316
VAL 157
ARG 158
0.2832
ARG 158
ALA 159
0.3717
ALA 159
MET 160
-0.1814
MET 160
ALA 161
-0.1275
ALA 161
ILE 162
-0.5894
ILE 162
TYR 163
0.2565
TYR 163
LYS 164
0.1358
LYS 164
GLN 165
-0.2060
GLN 165
SER 166
0.1001
SER 166
SER 166
-0.1523
SER 166
GLN 167
-0.0460
GLN 167
HIS 168
0.1246
HIS 168
MET 169
-0.1448
MET 169
THR 170
-0.0828
THR 170
GLU 171
0.3477
GLU 171
VAL 172
0.0818
VAL 172
VAL 173
-0.2476
VAL 173
ARG 174
0.8065
ARG 174
ARG 175
0.1450
ARG 175
CYS 176
-0.0827
CYS 176
PRO 177
0.0069
PRO 177
HIS 178
-0.0322
HIS 178
HIS 179
-0.1233
HIS 179
GLU 180
0.1625
GLU 180
ARG 181
-0.0028
ARG 181
SER 185
-0.2164
SER 185
ASP 186
0.0767
ASP 186
GLY 187
0.0387
GLY 187
LEU 188
-0.2386
LEU 188
ALA 189
0.2353
ALA 189
PRO 190
-0.1032
PRO 190
PRO 191
0.0294
PRO 191
GLN 192
0.1663
GLN 192
HIS 193
-0.0238
HIS 193
LEU 194
0.0817
LEU 194
ILE 195
-0.1801
ILE 195
ARG 196
-0.1081
ARG 196
VAL 197
-0.4423
VAL 197
GLU 198
0.3322
GLU 198
GLY 199
-0.0110
GLY 199
ASN 200
-0.0732
ASN 200
LEU 201
0.2638
LEU 201
ARG 202
-0.0512
ARG 202
VAL 203
-0.3276
VAL 203
GLU 204
0.5499
GLU 204
TYR 205
0.0257
TYR 205
LEU 206
0.1045
LEU 206
ASP 207
-0.0068
ASP 207
ASP 208
0.2745
ASP 208
ARG 209
-0.0990
ARG 209
ASN 210
-0.0445
ASN 210
THR 211
-0.2784
THR 211
PHE 212
-0.2630
PHE 212
ARG 213
-0.2922
ARG 213
HIS 214
0.0687
HIS 214
SER 215
0.3676
SER 215
VAL 216
-0.0568
VAL 216
VAL 217
0.1707
VAL 217
VAL 218
-0.0574
VAL 218
PRO 219
0.0867
PRO 219
TYR 220
0.3270
TYR 220
GLU 221
-0.1187
GLU 221
PRO 222
-0.4940
PRO 222
PRO 223
0.1891
PRO 223
GLU 224
-0.1092
GLU 224
VAL 225
0.1008
VAL 225
GLY 226
0.0137
GLY 226
SER 227
-0.0673
SER 227
ASP 228
0.0448
ASP 228
CYS 229
-0.0069
CYS 229
THR 230
-0.0182
THR 230
THR 231
-0.2511
THR 231
ILE 232
0.2323
ILE 232
HIS 233
0.1552
HIS 233
TYR 234
-0.0761
TYR 234
ASN 235
0.0225
ASN 235
TYR 236
-0.3097
TYR 236
MET 237
-0.7463
MET 237
CYS 238
0.1898
CYS 238
CYS 238
0.0723
CYS 238
ASN 239
-0.1095
ASN 239
SER 240
-0.1003
SER 240
SER 241
0.3421
SER 241
CYS 242
-0.1603
CYS 242
MET 243
-0.1653
MET 243
GLY 244
0.6319
GLY 244
VAL 245
0.1393
VAL 245
MET 246
0.0964
MET 246
ASN 247
0.0553
ASN 247
ARG 248
-0.1499
ARG 248
ARG 249
0.2803
ARG 249
PRO 250
0.3447
PRO 250
ILE 251
0.4428
ILE 251
LEU 252
0.3590
LEU 252
THR 253
-0.0505
THR 253
ILE 254
0.1311
ILE 254
ILE 254
-0.1550
ILE 254
ILE 255
-0.1257
ILE 255
THR 256
0.3745
THR 256
THR 256
-0.2160
THR 256
LEU 257
0.3163
LEU 257
GLU 258
0.0531
GLU 258
ASP 259
0.0912
ASP 259
SER 260
0.1449
SER 260
SER 261
-0.0112
SER 261
GLY 262
0.2656
GLY 262
ASN 263
0.1944
ASN 263
LEU 264
-0.0213
LEU 264
LEU 265
-0.1264
LEU 265
GLY 266
0.1150
GLY 266
ARG 267
0.1286
ARG 267
ASN 268
0.1472
ASN 268
SER 269
0.2280
SER 269
PHE 270
0.4214
PHE 270
GLU 271
0.0098
GLU 271
VAL 272
0.2505
VAL 272
VAL 272
-0.1015
VAL 272
ARG 273
0.0911
ARG 273
VAL 274
-0.2088
VAL 274
CYS 275
-0.0752
CYS 275
ALA 276
0.1515
ALA 276
CYS 277
-0.0828
CYS 277
CYS 277
0.1696
CYS 277
PRO 278
-0.1767
PRO 278
GLY 279
-0.2192
GLY 279
ARG 280
0.4513
ARG 280
ASP 281
0.0253
ASP 281
ARG 282
-0.3732
ARG 282
ARG 283
0.2204
ARG 283
THR 284
0.1862
THR 284
GLU 285
-0.1895
GLU 285
GLU 286
-0.0360
GLU 286
GLU 287
0.2289
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.