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 94
SER 95
-0.0593
SER 95
SER 96
-0.0780
SER 96
VAL 97
-0.3436
VAL 97
PRO 98
0.4141
PRO 98
SER 99
0.0964
SER 99
GLN 100
-0.1477
GLN 100
LYS 101
-0.1082
LYS 101
THR 102
-0.1499
THR 102
TYR 103
0.1492
TYR 103
GLN 104
-0.0447
GLN 104
GLY 105
0.0412
GLY 105
SER 106
-0.0187
SER 106
TYR 107
0.0041
TYR 107
GLY 108
-0.0682
GLY 108
PHE 109
-0.0243
PHE 109
ARG 110
0.1867
ARG 110
LEU 111
0.1671
LEU 111
GLY 112
-0.2281
GLY 112
PHE 113
0.0713
PHE 113
LEU 114
-0.3655
LEU 114
HIS 115
-0.1891
HIS 115
SER 116
0.1585
SER 116
GLY 117
0.1181
GLY 117
THR 118
0.0593
THR 118
ALA 119
-0.0711
ALA 119
LYS 120
-0.0095
LYS 120
SER 121
0.0474
SER 121
VAL 122
0.0275
VAL 122
THR 123
-0.1259
THR 123
CYS 124
0.1137
CYS 124
THR 125
-0.0485
THR 125
TYR 126
-0.0181
TYR 126
SER 127
-0.2392
SER 127
PRO 128
-0.0868
PRO 128
ALA 129
0.1343
ALA 129
LEU 130
-0.1046
LEU 130
ASN 131
-0.8763
ASN 131
LYS 132
-0.0101
LYS 132
MET 133
-0.3373
MET 133
PHE 134
-0.0354
PHE 134
CYS 135
0.0254
CYS 135
GLN 136
-0.1020
GLN 136
LEU 137
-0.0102
LEU 137
ALA 138
-0.0764
ALA 138
LYS 139
0.2540
LYS 139
THR 140
0.2137
THR 140
CYS 141
-0.1501
CYS 141
PRO 142
-0.0599
PRO 142
VAL 143
0.3668
VAL 143
GLN 144
-0.1973
GLN 144
LEU 145
-0.5007
LEU 145
TRP 146
-0.0014
TRP 146
VAL 147
0.1948
VAL 147
ASP 148
-0.0575
ASP 148
SER 149
-0.0465
SER 149
THR 150
-0.0496
THR 150
PRO 151
0.0297
PRO 151
PRO 152
0.1255
PRO 152
PRO 153
0.0749
PRO 153
GLY 154
0.1227
GLY 154
THR 155
-0.0777
THR 155
ARG 156
-0.0226
ARG 156
VAL 157
-0.2285
VAL 157
ARG 158
-0.3662
ARG 158
ALA 159
-0.4378
ALA 159
MET 160
-0.1140
MET 160
ALA 161
-0.1901
ALA 161
ILE 162
-0.3013
ILE 162
TYR 163
-0.0655
TYR 163
LYS 164
0.1295
LYS 164
GLN 165
-0.1331
GLN 165
SER 166
0.1222
SER 166
GLN 167
-0.0132
GLN 167
HIS 168
0.1531
HIS 168
MET 169
0.0772
MET 169
THR 170
0.3161
THR 170
GLU 171
-0.0077
GLU 171
VAL 172
0.0505
VAL 172
VAL 173
-0.0617
VAL 173
ARG 174
-0.1405
ARG 174
ARG 175
-0.0552
ARG 175
CYS 176
0.0068
CYS 176
PRO 177
0.0368
PRO 177
HIS 178
0.0058
HIS 178
HIS 179
0.0529
HIS 179
GLU 180
0.0142
GLU 180
ARG 181
-0.0171
ARG 181
CYS 182
-0.1288
CYS 182
SER 183
-0.0232
SER 183
ASP 184
0.1353
ASP 184
SER 185
0.0626
SER 185
ASP 186
0.0222
ASP 186
GLY 187
0.0780
GLY 187
LEU 188
0.0747
LEU 188
ALA 189
-0.1469
ALA 189
PRO 190
0.0269
PRO 190
PRO 191
-0.0357
PRO 191
GLN 192
-0.0386
GLN 192
HIS 193
-0.1090
HIS 193
LEU 194
0.0269
LEU 194
ILE 195
-0.0003
ILE 195
ARG 196
0.0268
ARG 196
VAL 197
0.3062
VAL 197
GLU 198
-0.2094
GLU 198
GLY 199
0.3000
GLY 199
ASN 200
-0.1972
ASN 200
LEU 201
-0.1277
LEU 201
ARG 202
0.0199
ARG 202
VAL 203
0.1903
VAL 203
GLU 204
-0.2350
GLU 204
TYR 205
0.0532
TYR 205
LEU 206
-0.0667
LEU 206
ASP 207
-0.0997
ASP 207
ASP 208
-0.1371
ASP 208
ARG 209
-0.0745
ARG 209
ASN 210
-0.2361
ASN 210
THR 211
0.1261
THR 211
PHE 212
-0.2588
PHE 212
ARG 213
-0.1524
ARG 213
HIS 214
-0.1087
HIS 214
SER 215
-0.1000
SER 215
VAL 216
-0.0428
VAL 216
VAL 217
-0.1861
VAL 217
VAL 218
-0.1729
VAL 218
PRO 219
-0.2104
PRO 219
TYR 220
-0.1072
TYR 220
GLU 221
0.0023
GLU 221
PRO 222
0.4225
PRO 222
PRO 223
-0.1140
PRO 223
GLU 224
0.0336
GLU 224
VAL 225
-0.0832
VAL 225
GLY 226
0.1273
GLY 226
SER 227
-0.0522
SER 227
ASP 228
-0.3263
ASP 228
CYS 229
0.2025
CYS 229
THR 230
0.2836
THR 230
THR 231
-0.3650
THR 231
ILE 232
-0.3484
ILE 232
HIS 233
-0.1598
HIS 233
TYR 234
-0.1726
TYR 234
ASN 235
-0.1062
ASN 235
TYR 236
0.1128
TYR 236
MET 237
0.0598
MET 237
CYS 238
-0.0786
CYS 238
ASN 239
0.0261
ASN 239
SER 240
0.0662
SER 240
SER 241
-0.1717
SER 241
CYS 242
-0.0117
CYS 242
MET 243
0.0628
MET 243
GLY 244
0.0958
GLY 244
GLY 245
0.0168
GLY 245
MET 246
-0.1893
MET 246
ASN 247
0.1464
ASN 247
ARG 248
0.0102
ARG 248
ARG 249
0.4974
ARG 249
PRO 250
-0.0434
PRO 250
ILE 251
-0.1397
ILE 251
LEU 252
-0.2815
LEU 252
THR 253
-0.1957
THR 253
ILE 254
0.2222
ILE 254
ILE 255
-0.3748
ILE 255
THR 256
-0.2827
THR 256
LEU 257
-0.1793
LEU 257
GLU 258
-0.0225
GLU 258
ASP 259
-0.0676
ASP 259
SER 260
-0.0206
SER 260
SER 261
-0.0267
SER 261
GLY 262
-0.2843
GLY 262
ASN 263
-0.1697
ASN 263
LEU 264
0.0845
LEU 264
LEU 265
0.0953
LEU 265
GLY 266
0.1258
GLY 266
ARG 267
-0.1520
ARG 267
ASN 268
0.0571
ASN 268
SER 269
0.0613
SER 269
PHE 270
0.1278
PHE 270
GLU 271
-0.0800
GLU 271
VAL 272
-0.1358
VAL 272
ARG 273
0.2795
ARG 273
VAL 274
0.0690
VAL 274
CYS 275
-0.0260
CYS 275
ALA 276
0.1183
ALA 276
CYS 277
0.0584
CYS 277
PRO 278
0.0429
PRO 278
GLY 279
0.0513
GLY 279
ARG 280
-0.1157
ARG 280
ASP 281
-0.2229
ASP 281
ARG 282
0.2835
ARG 282
ARG 283
-0.2131
ARG 283
THR 284
-0.2677
THR 284
GLU 285
0.1728
GLU 285
GLU 286
-0.2513
GLU 286
GLU 287
-0.1858
GLU 287
ASN 288
-0.0806
ASN 288
LEU 289
-0.0124
LEU 289
ARG 290
-0.0163
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.