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
-0.0414
VAL 97
PRO 98
-0.0093
PRO 98
SER 99
0.0160
SER 99
GLN 100
-0.0155
GLN 100
LYS 101
-0.0768
LYS 101
THR 102
-0.0219
THR 102
TYR 103
0.1139
TYR 103
GLN 104
-0.1797
GLN 104
GLY 105
-0.0645
GLY 105
SER 106
0.1782
SER 106
TYR 107
0.2917
TYR 107
GLY 108
0.3472
GLY 108
PHE 109
0.1394
PHE 109
ARG 110
0.0298
ARG 110
LEU 111
-0.2881
LEU 111
GLY 112
0.0209
GLY 112
PHE 113
0.0969
PHE 113
LEU 114
-0.1105
LEU 114
SER 121
-0.5031
SER 121
VAL 122
-0.0226
VAL 122
THR 123
-0.5405
THR 123
CYS 124
0.3106
CYS 124
THR 125
0.2821
THR 125
TYR 126
0.4059
TYR 126
SER 127
0.2077
SER 127
PRO 128
-0.0311
PRO 128
ALA 129
-0.0467
ALA 129
LEU 130
0.0480
LEU 130
ASN 131
0.1793
ASN 131
LYS 132
-0.1354
LYS 132
MET 133
-0.1483
MET 133
PHE 134
0.1818
PHE 134
CYS 135
0.3729
CYS 135
GLN 136
-0.0472
GLN 136
LEU 137
-0.0090
LEU 137
ALA 138
-0.0225
ALA 138
LYS 139
0.0871
LYS 139
THR 140
-0.1884
THR 140
CYS 141
0.0835
CYS 141
PRO 142
0.1796
PRO 142
VAL 143
-0.1295
VAL 143
GLN 144
0.2234
GLN 144
LEU 145
0.2073
LEU 145
TRP 146
0.0479
TRP 146
VAL 147
-0.1388
VAL 147
ASP 148
0.0518
ASP 148
SER 149
0.1125
SER 149
THR 150
-0.0587
THR 150
PRO 151
-0.0059
PRO 151
PRO 152
0.0240
PRO 152
PRO 153
-0.0065
PRO 153
GLY 154
-0.1549
GLY 154
THR 155
-0.2216
THR 155
ARG 156
0.0812
ARG 156
VAL 157
0.1314
VAL 157
ARG 158
-0.1522
ARG 158
ALA 159
0.0987
ALA 159
MET 160
-0.1379
MET 160
ALA 161
0.0038
ALA 161
ILE 162
-0.1649
ILE 162
TYR 163
0.0833
TYR 163
LYS 164
-0.0910
LYS 164
GLN 165
0.1088
GLN 165
SER 166
0.1306
SER 166
GLN 167
-0.0309
GLN 167
HIS 168
-0.0348
HIS 168
MET 169
-0.0546
MET 169
THR 170
-0.0341
THR 170
GLU 171
0.0624
GLU 171
VAL 172
-0.1845
VAL 172
VAL 173
-0.0953
VAL 173
ARG 174
0.2846
ARG 174
ARG 175
-0.0006
ARG 175
CYS 176
0.0137
CYS 176
PRO 177
0.0188
PRO 177
HIS 178
0.0103
HIS 178
HIS 179
-0.0759
HIS 179
GLU 180
-0.0015
GLU 180
ARG 181
0.0369
ARG 181
CYS 182
0.0308
CYS 182
SER 185
0.0093
SER 185
ASP 186
0.0055
ASP 186
GLY 187
-0.0037
GLY 187
LEU 188
-0.0773
LEU 188
ALA 189
0.0453
ALA 189
PRO 190
-0.0491
PRO 190
PRO 191
-0.1085
PRO 191
GLN 192
-0.0063
GLN 192
HIS 193
0.0183
HIS 193
LEU 194
0.0970
LEU 194
ILE 195
-0.0418
ILE 195
ARG 196
-0.0748
ARG 196
VAL 197
-0.1453
VAL 197
GLU 198
0.1287
GLU 198
GLY 199
0.0439
GLY 199
ASN 200
0.0318
ASN 200
LEU 201
0.0378
LEU 201
ARG 202
0.0075
ARG 202
VAL 203
0.0340
VAL 203
GLU 204
-0.0099
GLU 204
TYR 205
-0.0708
TYR 205
LEU 206
-0.0184
LEU 206
ASP 207
-0.1506
ASP 207
ASP 208
0.0526
ASP 208
ARG 209
-0.0319
ARG 209
ASN 210
0.0068
ASN 210
THR 211
-0.0157
THR 211
PHE 212
-0.0328
PHE 212
ARG 213
0.0187
ARG 213
HIS 214
0.0256
HIS 214
SER 215
-0.0284
SER 215
VAL 216
-0.0579
VAL 216
VAL 217
-0.0501
VAL 217
VAL 218
-0.0977
VAL 218
PRO 219
0.0827
PRO 219
TYR 220
0.1748
TYR 220
GLU 221
-0.0430
GLU 221
PRO 222
0.1850
PRO 222
PRO 223
-0.1081
PRO 223
GLU 224
0.0160
GLU 224
VAL 225
-0.0410
VAL 225
GLY 226
-0.0332
GLY 226
SER 227
0.0058
SER 227
ASP 228
0.0795
ASP 228
CYS 229
-0.0955
CYS 229
THR 230
0.0144
THR 230
THR 231
0.2549
THR 231
ILE 232
-0.0600
ILE 232
HIS 233
0.0957
HIS 233
TYR 234
0.0336
TYR 234
ASN 235
-0.0140
ASN 235
TYR 236
0.0892
TYR 236
MET 237
0.0231
MET 237
CYS 238
-0.0016
CYS 238
ASN 239
-0.0072
ASN 239
SER 240
0.0630
SER 240
SER 241
-0.1365
SER 241
CYS 242
0.0367
CYS 242
GLY 245
0.0154
GLY 245
MET 246
0.0282
MET 246
ASN 247
-0.0058
ASN 247
ARG 248
-0.0239
ARG 248
ARG 249
0.0901
ARG 249
PRO 250
-0.0519
PRO 250
ILE 251
-0.0458
ILE 251
LEU 252
0.2938
LEU 252
THR 253
0.1222
THR 253
ILE 254
-0.1700
ILE 254
ILE 255
0.0118
ILE 255
THR 256
-0.0052
THR 256
LEU 257
0.0154
LEU 257
GLU 258
0.2435
GLU 258
ASP 259
0.1077
ASP 259
SER 260
-0.0804
SER 260
SER 261
0.0606
SER 261
GLY 262
0.0159
GLY 262
ASN 263
-0.0450
ASN 263
LEU 264
0.0771
LEU 264
LEU 265
0.0869
LEU 265
GLY 266
-0.1906
GLY 266
ARG 267
0.1046
ARG 267
ASN 268
-0.0961
ASN 268
SER 269
0.1258
SER 269
PHE 270
-0.0695
PHE 270
GLU 271
-0.1659
GLU 271
VAL 272
-0.0038
VAL 272
ARG 273
0.1394
ARG 273
VAL 274
0.0420
VAL 274
CYS 275
0.1191
CYS 275
ALA 276
-0.0293
ALA 276
CYS 277
-0.1144
CYS 277
PRO 278
0.0937
PRO 278
GLY 279
0.0655
GLY 279
ARG 280
-0.1414
ARG 280
ASP 281
0.1264
ASP 281
ARG 282
-0.1774
ARG 282
ARG 283
-0.0388
ARG 283
THR 284
-0.0134
THR 284
GLU 285
-0.0386
GLU 285
GLU 286
-0.0925
GLU 286
GLU 287
0.0598
GLU 287
ASN 288
-0.0099
ASN 288
LEU 289
-0.0239
LEU 289
ARG 290
0.0097
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.