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
VAL 97
PRO 98
-0.0028
PRO 98
SER 99
0.0067
SER 99
GLN 100
-0.0036
GLN 100
LYS 101
-0.2587
LYS 101
THR 102
0.2309
THR 102
TYR 103
0.0101
TYR 103
GLN 104
-0.0417
GLN 104
GLY 105
-0.0406
GLY 105
SER 106
-0.0112
SER 106
TYR 107
-0.0507
TYR 107
GLY 108
-0.0815
GLY 108
PHE 109
-0.0060
PHE 109
ARG 110
-0.0078
ARG 110
LEU 111
-0.0346
LEU 111
GLY 112
-0.0215
GLY 112
PHE 113
0.1314
PHE 113
LEU 114
-0.0139
LEU 114
HIS 115
-0.0120
HIS 115
SER 116
0.0014
SER 116
SER 121
0.0263
SER 121
VAL 122
-0.0071
VAL 122
THR 123
0.0319
THR 123
CYS 124
0.0013
CYS 124
THR 125
0.0450
THR 125
TYR 126
0.0529
TYR 126
SER 127
0.1190
SER 127
PRO 128
-0.0322
PRO 128
ALA 129
0.0353
ALA 129
LEU 130
-0.0306
LEU 130
ASN 131
-0.0874
ASN 131
LYS 132
0.0465
LYS 132
MET 133
0.0257
MET 133
PHE 134
-0.0461
PHE 134
CYS 135
0.0027
CYS 135
GLN 136
0.0071
GLN 136
LEU 137
0.0241
LEU 137
ALA 138
-0.0332
ALA 138
LYS 139
0.0481
LYS 139
THR 140
-0.0226
THR 140
CYS 141
0.0271
CYS 141
PRO 142
0.0363
PRO 142
VAL 143
-0.0219
VAL 143
GLN 144
0.1002
GLN 144
LEU 145
0.0834
LEU 145
TRP 146
-0.0125
TRP 146
VAL 147
0.1828
VAL 147
ASP 148
0.0186
ASP 148
SER 149
-0.0646
SER 149
THR 150
0.0349
THR 150
PRO 151
-0.0182
PRO 151
PRO 152
-0.1447
PRO 152
PRO 153
-0.0634
PRO 153
GLY 154
-0.0222
GLY 154
THR 155
-0.0192
THR 155
ARG 156
-0.0604
ARG 156
VAL 157
0.0783
VAL 157
ARG 158
-0.0386
ARG 158
ALA 159
-0.0108
ALA 159
MET 160
0.0013
MET 160
ALA 161
-0.0692
ALA 161
ILE 162
0.2123
ILE 162
TYR 163
-0.0113
TYR 163
LYS 164
-0.0472
LYS 164
GLN 165
-0.1212
GLN 165
SER 166
-0.0575
SER 166
GLN 167
0.0232
GLN 167
HIS 168
0.0466
HIS 168
MET 169
0.1749
MET 169
THR 170
0.1453
THR 170
GLU 171
-0.1081
GLU 171
VAL 172
0.1496
VAL 172
VAL 173
0.1956
VAL 173
ARG 174
-0.1469
ARG 174
ARG 175
-0.0213
ARG 175
CYS 176
0.0313
CYS 176
PRO 177
-0.0238
PRO 177
HIS 178
0.0158
HIS 178
HIS 179
0.0483
HIS 179
GLU 180
-0.0353
GLU 180
ARG 181
0.0173
ARG 181
ASP 186
-0.2408
ASP 186
GLY 187
-0.0018
GLY 187
LEU 188
-0.0072
LEU 188
ALA 189
-0.3814
ALA 189
PRO 190
0.0701
PRO 190
PRO 191
0.2599
PRO 191
GLN 192
-0.1615
GLN 192
HIS 193
0.0920
HIS 193
LEU 194
-0.0526
LEU 194
ILE 195
-0.0039
ILE 195
ARG 196
0.2870
ARG 196
VAL 197
0.0670
VAL 197
GLU 198
-0.0348
GLU 198
GLY 199
0.0615
GLY 199
ASN 200
0.1295
ASN 200
LEU 201
0.0719
LEU 201
ARG 202
-0.1320
ARG 202
VAL 203
-0.0443
VAL 203
GLU 204
-0.0943
GLU 204
TYR 205
0.0875
TYR 205
LEU 206
-0.0135
LEU 206
ASP 207
-0.0969
ASP 207
ASP 208
0.0694
ASP 208
ARG 209
-0.0462
ARG 209
ASN 210
0.0192
ASN 210
THR 211
-0.0108
THR 211
PHE 212
0.0038
PHE 212
ARG 213
-0.1231
ARG 213
HIS 214
-0.0275
HIS 214
SER 215
-0.0130
SER 215
VAL 216
0.0282
VAL 216
VAL 217
-0.1446
VAL 217
VAL 218
-0.0124
VAL 218
PRO 219
0.0602
PRO 219
TYR 220
-0.0029
TYR 220
GLU 221
0.0332
GLU 221
PRO 222
-0.0085
PRO 222
PRO 223
-0.0545
PRO 223
GLU 224
-0.0087
GLU 224
VAL 225
0.0008
VAL 225
GLY 226
-0.0062
GLY 226
SER 227
0.0234
SER 227
ASP 228
-0.0064
ASP 228
CYS 229
0.0265
CYS 229
THR 230
0.0036
THR 230
THR 231
0.0155
THR 231
ILE 232
0.0340
ILE 232
HIS 233
-0.0342
HIS 233
TYR 234
-0.0561
TYR 234
ASN 235
0.0111
ASN 235
TYR 236
0.0215
TYR 236
MET 237
-0.0159
MET 237
CYS 238
-0.0043
CYS 238
CYS 238
-0.0080
CYS 238
ASN 239
-0.0103
ASN 239
SER 240
0.0074
SER 240
SER 241
0.0126
SER 241
CYS 242
-0.0180
CYS 242
MET 243
0.0057
MET 243
GLY 244
-0.0250
GLY 244
GLY 245
-0.0014
GLY 245
MET 246
-0.0063
MET 246
ASN 247
-0.0016
ASN 247
ARG 248
0.0109
ARG 248
ARG 249
0.0608
ARG 249
PRO 250
-0.0072
PRO 250
ILE 251
-0.0302
ILE 251
LEU 252
-0.0867
LEU 252
THR 253
-0.1099
THR 253
ILE 254
-0.0153
ILE 254
ILE 255
0.2077
ILE 255
THR 256
-0.0747
THR 256
LEU 257
-0.0331
LEU 257
GLU 258
-0.0812
GLU 258
ASP 259
-0.0223
ASP 259
SER 260
0.0404
SER 260
SER 261
0.0126
SER 261
GLY 262
0.0015
GLY 262
ASN 263
0.0618
ASN 263
LEU 264
-0.0855
LEU 264
LEU 265
0.0041
LEU 265
GLY 266
0.0884
GLY 266
ARG 267
-0.0332
ARG 267
ASN 268
-0.0273
ASN 268
SER 269
0.0636
SER 269
PHE 270
-0.1538
PHE 270
GLU 271
-0.0344
GLU 271
VAL 272
0.0215
VAL 272
ARG 273
-0.0508
ARG 273
VAL 274
0.0331
VAL 274
CYS 275
0.0183
CYS 275
ALA 276
-0.0224
ALA 276
CYS 277
-0.0100
CYS 277
PRO 278
0.0143
PRO 278
GLY 279
0.0062
GLY 279
ARG 280
0.0058
ARG 280
ASP 281
-0.0087
ASP 281
ARG 282
0.0641
ARG 282
ARG 283
0.0024
ARG 283
THR 284
0.0249
THR 284
GLU 285
0.0478
GLU 285
GLU 286
-0.0009
GLU 286
GLU 287
-0.0385
GLU 287
ASN 288
0.0313
ASN 288
LEU 289
0.0055
LEU 289
ARG 290
-0.0103
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.