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
0.0709
VAL 97
PRO 98
0.0068
PRO 98
SER 99
-0.0071
SER 99
GLN 100
0.0103
GLN 100
LYS 101
-0.0048
LYS 101
THR 102
-0.1833
THR 102
TYR 103
0.0514
TYR 103
GLN 104
0.1650
GLN 104
GLY 105
0.2053
GLY 105
SER 106
0.0145
SER 106
SER 106
-0.0368
SER 106
TYR 107
0.0187
TYR 107
GLY 108
-0.2509
GLY 108
PHE 109
0.1154
PHE 109
ARG 110
0.1664
ARG 110
LEU 111
0.0746
LEU 111
GLY 112
-0.0347
GLY 112
PHE 113
0.1260
PHE 113
LEU 114
0.0936
LEU 114
HIS 115
0.0093
HIS 115
SER 116
-0.0301
SER 116
VAL 122
0.1555
VAL 122
THR 123
0.0687
THR 123
CYS 124
-0.0849
CYS 124
THR 125
-0.0010
THR 125
TYR 126
-0.0460
TYR 126
SER 127
-0.0034
SER 127
PRO 128
-0.0302
PRO 128
ALA 129
0.0159
ALA 129
LEU 130
0.0502
LEU 130
ASN 131
-0.0508
ASN 131
LYS 132
0.0763
LYS 132
MET 133
-0.0067
MET 133
PHE 134
-0.1074
PHE 134
CYS 135
-0.1414
CYS 135
GLN 136
-0.0326
GLN 136
LEU 137
0.0688
LEU 137
ALA 138
0.0330
ALA 138
LYS 139
0.0253
LYS 139
LYS 139
-0.1610
LYS 139
THR 140
0.0815
THR 140
CYS 141
-0.0816
CYS 141
PRO 142
0.0287
PRO 142
VAL 143
0.0763
VAL 143
GLN 144
-0.1979
GLN 144
LEU 145
-0.0734
LEU 145
TRP 146
-0.1298
TRP 146
VAL 147
0.3016
VAL 147
ASP 148
0.1515
ASP 148
SER 149
-0.0691
SER 149
THR 150
0.0571
THR 150
PRO 151
-0.0466
PRO 151
PRO 152
-0.1107
PRO 152
PRO 152
-0.0731
PRO 152
PRO 153
-0.0109
PRO 153
PRO 153
0.0025
PRO 153
GLY 154
-0.0081
GLY 154
GLY 154
0.0166
GLY 154
THR 155
-0.1166
THR 155
ARG 156
-0.1836
ARG 156
VAL 157
-0.0913
VAL 157
ARG 158
0.0217
ARG 158
ALA 159
-0.0574
ALA 159
MET 160
-0.1643
MET 160
ALA 161
0.1466
ALA 161
ILE 162
0.1067
ILE 162
TYR 163
0.2606
TYR 163
LYS 164
-0.1669
LYS 164
GLN 165
-0.0786
GLN 165
SER 166
-0.0321
SER 166
GLN 167
0.0001
GLN 167
HIS 168
0.0256
HIS 168
MET 169
0.1711
MET 169
THR 170
0.0775
THR 170
GLU 171
0.0541
GLU 171
GLU 171
-0.0436
GLU 171
VAL 172
0.1485
VAL 172
VAL 173
0.0282
VAL 173
ARG 174
-0.1771
ARG 174
ARG 175
0.1240
ARG 175
CYS 176
-0.0880
CYS 176
PRO 177
0.0437
PRO 177
HIS 178
-0.0023
HIS 178
HIS 179
0.0450
HIS 179
GLU 180
-0.0033
GLU 180
ARG 181
-0.0318
ARG 181
CYS 182
-0.0049
CYS 182
SER 185
-0.4721
SER 185
ASP 186
-0.0301
ASP 186
GLY 187
0.0177
GLY 187
LEU 188
0.0213
LEU 188
ALA 189
0.0590
ALA 189
PRO 190
0.0692
PRO 190
PRO 191
0.0027
PRO 191
GLN 192
-0.0245
GLN 192
GLN 192
0.1052
GLN 192
HIS 193
-0.0741
HIS 193
LEU 194
-0.1807
LEU 194
ILE 195
-0.0470
ILE 195
ARG 196
0.2754
ARG 196
VAL 197
0.0591
VAL 197
GLU 198
0.0212
GLU 198
GLY 199
0.0219
GLY 199
ASN 200
0.0228
ASN 200
LEU 201
-0.0114
LEU 201
ARG 202
0.0035
ARG 202
VAL 203
0.0187
VAL 203
GLU 204
0.0650
GLU 204
TYR 205
0.0934
TYR 205
LEU 206
0.0898
LEU 206
ASP 207
0.0808
ASP 207
ASP 208
-0.0609
ASP 208
ARG 209
0.0063
ARG 209
ASN 210
0.0002
ASN 210
THR 211
0.0057
THR 211
PHE 212
-0.0124
PHE 212
ARG 213
0.0428
ARG 213
HIS 214
-0.1335
HIS 214
SER 215
-0.2661
SER 215
VAL 216
-0.0654
VAL 216
VAL 217
-0.1703
VAL 217
VAL 218
0.0465
VAL 218
PRO 219
0.0562
PRO 219
TYR 220
-0.1976
TYR 220
GLU 221
-0.0111
GLU 221
GLU 221
0.0144
GLU 221
PRO 222
0.0168
PRO 222
PRO 223
0.0635
PRO 223
GLU 224
-0.0338
GLU 224
VAL 225
0.0592
VAL 225
GLY 226
0.0045
GLY 226
SER 227
-0.0029
SER 227
ASP 228
-0.0127
ASP 228
CYS 229
-0.0077
CYS 229
THR 230
0.1351
THR 230
THR 231
0.0319
THR 231
ILE 232
-0.0664
ILE 232
HIS 233
0.0472
HIS 233
TYR 234
0.0005
TYR 234
ASN 235
-0.1305
ASN 235
TYR 236
-0.0634
TYR 236
MET 237
0.0648
MET 237
CYS 238
-0.0009
CYS 238
CYS 238
-0.0897
CYS 238
ASN 239
0.0108
ASN 239
SER 240
0.0326
SER 240
SER 241
0.0591
SER 241
CYS 242
-0.0573
CYS 242
MET 243
-0.0241
MET 243
GLY 244
0.0037
GLY 244
GLY 245
0.0749
GLY 245
MET 246
0.0305
MET 246
ASN 247
-0.0120
ASN 247
ARG 248
0.0728
ARG 248
ARG 249
-0.1025
ARG 249
PRO 250
-0.0247
PRO 250
ILE 251
-0.0969
ILE 251
LEU 252
-0.3738
LEU 252
THR 253
0.0841
THR 253
ILE 254
-0.0426
ILE 254
ILE 255
-0.1795
ILE 255
THR 256
0.0259
THR 256
LEU 257
0.0752
LEU 257
GLU 258
0.0155
GLU 258
ASP 259
-0.1229
ASP 259
SER 260
0.0227
SER 260
SER 261
-0.0400
SER 261
GLY 262
-0.0587
GLY 262
ASN 263
0.0248
ASN 263
LEU 264
-0.0304
LEU 264
LEU 265
-0.0017
LEU 265
GLY 266
0.0947
GLY 266
ARG 267
0.0891
ARG 267
ASN 268
0.0352
ASN 268
ASN 268
-0.3940
ASN 268
SER 269
-0.1657
SER 269
PHE 270
0.1178
PHE 270
GLU 271
0.0259
GLU 271
GLU 271
0.1412
GLU 271
VAL 272
-0.0804
VAL 272
ARG 273
-0.2490
ARG 273
VAL 274
0.1439
VAL 274
CYS 275
-0.1403
CYS 275
ALA 276
0.0256
ALA 276
CYS 277
0.0424
CYS 277
PRO 278
0.0679
PRO 278
GLY 279
0.0699
GLY 279
ARG 280
0.1069
ARG 280
ASP 281
-0.0248
ASP 281
ARG 282
0.0995
ARG 282
ARG 283
-0.1111
ARG 283
THR 284
-0.0086
THR 284
GLU 285
0.0320
GLU 285
GLU 286
0.0521
GLU 286
GLU 287
-0.0426
GLU 287
ASN 288
0.0010
ASN 288
LEU 289
0.0081
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.