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
0.0543
VAL 97
PRO 98
0.0625
PRO 98
SER 99
-0.0027
SER 99
GLN 100
0.0024
GLN 100
LYS 101
-0.0805
LYS 101
THR 102
-0.1634
THR 102
TYR 103
0.1332
TYR 103
GLN 104
-0.1513
GLN 104
GLY 105
-0.1498
GLY 105
SER 106
0.0305
SER 106
SER 106
-0.0325
SER 106
TYR 107
0.0233
TYR 107
GLY 108
-0.0564
GLY 108
PHE 109
-0.1497
PHE 109
ARG 110
-0.0077
ARG 110
LEU 111
-0.0609
LEU 111
GLY 112
-0.0634
GLY 112
PHE 113
-0.0323
PHE 113
LEU 114
-0.0302
LEU 114
HIS 115
0.0266
HIS 115
SER 116
-0.0014
SER 116
VAL 122
0.0048
VAL 122
THR 123
0.1749
THR 123
CYS 124
-0.0327
CYS 124
THR 125
-0.2854
THR 125
TYR 126
-0.0238
TYR 126
SER 127
-0.0401
SER 127
PRO 128
-0.0132
PRO 128
ALA 129
0.0133
ALA 129
LEU 130
0.0357
LEU 130
ASN 131
-0.0385
ASN 131
LYS 132
0.0944
LYS 132
MET 133
0.0802
MET 133
PHE 134
-0.3373
PHE 134
CYS 135
-0.0555
CYS 135
GLN 136
-0.0104
GLN 136
LEU 137
0.0257
LEU 137
ALA 138
-0.0612
ALA 138
LYS 139
-0.0167
LYS 139
LYS 139
0.0000
LYS 139
THR 140
-0.0549
THR 140
CYS 141
-0.0665
CYS 141
PRO 142
0.1710
PRO 142
VAL 143
-0.1639
VAL 143
GLN 144
0.1339
GLN 144
LEU 145
-0.0184
LEU 145
TRP 146
0.1616
TRP 146
VAL 147
-0.2795
VAL 147
ASP 148
-0.1448
ASP 148
SER 149
0.0254
SER 149
THR 150
0.1800
THR 150
PRO 151
0.0064
PRO 151
PRO 152
-0.0363
PRO 152
PRO 152
-0.0953
PRO 152
PRO 153
-0.0153
PRO 153
PRO 153
0.0145
PRO 153
GLY 154
-0.0252
GLY 154
GLY 154
0.0035
GLY 154
THR 155
-0.1564
THR 155
ARG 156
-0.0329
ARG 156
VAL 157
-0.1516
VAL 157
ARG 158
-0.0893
ARG 158
ALA 159
0.0476
ALA 159
MET 160
-0.2250
MET 160
ALA 161
0.1481
ALA 161
ILE 162
-0.0811
ILE 162
TYR 163
-0.0754
TYR 163
LYS 164
-0.2487
LYS 164
GLN 165
0.0657
GLN 165
SER 166
-0.0564
SER 166
GLN 167
0.0344
GLN 167
HIS 168
0.0193
HIS 168
MET 169
0.0168
MET 169
THR 170
0.0999
THR 170
GLU 171
-0.0520
GLU 171
GLU 171
0.0766
GLU 171
VAL 172
0.0146
VAL 172
VAL 173
-0.0463
VAL 173
ARG 174
-0.1611
ARG 174
ARG 175
-0.1478
ARG 175
CYS 176
0.1931
CYS 176
PRO 177
-0.1817
PRO 177
HIS 178
0.0068
HIS 178
HIS 179
-0.0381
HIS 179
GLU 180
0.0361
GLU 180
ARG 181
-0.0123
ARG 181
CYS 182
0.0004
CYS 182
SER 185
-1.1749
SER 185
ASP 186
0.0243
ASP 186
GLY 187
-0.0074
GLY 187
LEU 188
-0.0314
LEU 188
ALA 189
-0.1126
ALA 189
PRO 190
-0.1395
PRO 190
PRO 191
0.0159
PRO 191
GLN 192
-0.1795
GLN 192
GLN 192
0.0520
GLN 192
HIS 193
0.0771
HIS 193
LEU 194
0.1530
LEU 194
ILE 195
0.3277
ILE 195
ARG 196
-0.1914
ARG 196
VAL 197
-0.1738
VAL 197
GLU 198
0.2331
GLU 198
GLY 199
0.0728
GLY 199
ASN 200
0.0056
ASN 200
LEU 201
0.0035
LEU 201
ARG 202
0.0903
ARG 202
VAL 203
0.0854
VAL 203
GLU 204
0.1616
GLU 204
TYR 205
-0.1222
TYR 205
LEU 206
-0.2970
LEU 206
ASP 207
-0.0903
ASP 207
ASP 208
-0.0069
ASP 208
ARG 209
0.0405
ARG 209
ASN 210
-0.0063
ASN 210
THR 211
0.0232
THR 211
PHE 212
-0.0036
PHE 212
ARG 213
0.0585
ARG 213
HIS 214
0.0841
HIS 214
SER 215
-0.0142
SER 215
VAL 216
0.0825
VAL 216
VAL 217
0.1100
VAL 217
VAL 218
-0.0651
VAL 218
PRO 219
0.0431
PRO 219
TYR 220
-0.0008
TYR 220
GLU 221
-0.0257
GLU 221
GLU 221
0.3130
GLU 221
PRO 222
0.1637
PRO 222
PRO 223
0.0117
PRO 223
GLU 224
-0.0640
GLU 224
VAL 225
-0.0411
VAL 225
GLY 226
0.4367
GLY 226
SER 227
0.0033
SER 227
ASP 228
0.0135
ASP 228
CYS 229
0.0059
CYS 229
THR 230
0.0648
THR 230
THR 231
0.2217
THR 231
ILE 232
0.0159
ILE 232
HIS 233
0.0054
HIS 233
TYR 234
0.1162
TYR 234
ASN 235
-0.3412
ASN 235
TYR 236
-0.1352
TYR 236
MET 237
0.0352
MET 237
CYS 238
-0.0465
CYS 238
CYS 238
-0.0066
CYS 238
ASN 239
0.0480
ASN 239
SER 240
-0.0892
SER 240
SER 241
-0.0847
SER 241
CYS 242
0.1295
CYS 242
MET 243
0.0315
MET 243
GLY 244
0.0033
GLY 244
GLY 245
-0.1125
GLY 245
MET 246
-0.0626
MET 246
ASN 247
0.0371
ASN 247
ARG 248
-0.0829
ARG 248
ARG 249
0.1617
ARG 249
PRO 250
0.1134
PRO 250
ILE 251
-0.1986
ILE 251
LEU 252
-0.2494
LEU 252
THR 253
0.4292
THR 253
ILE 254
0.1058
ILE 254
ILE 255
-0.2256
ILE 255
THR 256
0.0759
THR 256
LEU 257
-0.1142
LEU 257
GLU 258
0.0003
GLU 258
ASP 259
0.0449
ASP 259
SER 260
-0.0100
SER 260
SER 261
0.0027
SER 261
GLY 262
0.0403
GLY 262
ASN 263
-0.0144
ASN 263
LEU 264
-0.0043
LEU 264
LEU 265
0.0108
LEU 265
GLY 266
-0.0134
GLY 266
ARG 267
-0.0075
ARG 267
ASN 268
-0.0888
ASN 268
ASN 268
0.6031
ASN 268
SER 269
-0.1653
SER 269
PHE 270
-0.6239
PHE 270
GLU 271
-0.0710
GLU 271
GLU 271
0.1210
GLU 271
VAL 272
-0.1661
VAL 272
ARG 273
-0.0894
ARG 273
VAL 274
-0.0011
VAL 274
CYS 275
-0.2623
CYS 275
ALA 276
0.0461
ALA 276
CYS 277
0.0493
CYS 277
PRO 278
0.0226
PRO 278
GLY 279
0.0364
GLY 279
ARG 280
0.0221
ARG 280
ASP 281
-0.0420
ASP 281
ARG 282
0.0475
ARG 282
ARG 283
-0.1104
ARG 283
THR 284
-0.0326
THR 284
GLU 285
0.0246
GLU 285
GLU 286
0.0140
GLU 286
GLU 287
-0.0659
GLU 287
ASN 288
0.0043
ASN 288
LEU 289
0.0035
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.