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
-0.0417
VAL 97
PRO 98
-0.0263
PRO 98
SER 99
0.0017
SER 99
GLN 100
0.0058
GLN 100
LYS 101
0.1290
LYS 101
THR 102
-0.0150
THR 102
TYR 103
-0.0189
TYR 103
GLN 104
0.0664
GLN 104
GLY 105
0.0008
GLY 105
SER 106
-0.0825
SER 106
TYR 107
-0.0411
TYR 107
GLY 108
-0.0796
GLY 108
PHE 109
-0.1522
PHE 109
ARG 110
-0.0259
ARG 110
LEU 111
0.2415
LEU 111
GLY 112
0.0665
GLY 112
PHE 113
-0.0759
PHE 113
LEU 114
0.0593
LEU 114
HIS 115
-0.0908
HIS 115
SER 116
-0.0127
SER 116
GLY 117
0.1422
GLY 117
THR 118
0.1371
THR 118
ALA 119
0.1941
ALA 119
LYS 120
-0.1045
LYS 120
SER 121
0.0606
SER 121
VAL 122
-0.1108
VAL 122
THR 123
0.3126
THR 123
CYS 124
-0.0015
CYS 124
THR 125
-0.0272
THR 125
TYR 126
-0.1615
TYR 126
SER 127
0.1147
SER 127
PRO 128
0.0826
PRO 128
ALA 129
0.0388
ALA 129
LEU 130
-0.0235
LEU 130
ASN 131
-0.2557
ASN 131
LYS 132
0.2564
LYS 132
MET 133
0.2000
MET 133
PHE 134
-0.1374
PHE 134
CYS 135
-0.2462
CYS 135
GLN 136
0.0256
GLN 136
LEU 137
0.2156
LEU 137
ALA 138
-0.0102
ALA 138
LYS 139
0.2003
LYS 139
THR 140
0.0912
THR 140
CYS 141
-0.0974
CYS 141
PRO 142
-0.1368
PRO 142
VAL 143
0.1171
VAL 143
GLN 144
-0.2846
GLN 144
LEU 145
-0.1047
LEU 145
TRP 146
0.1746
TRP 146
VAL 147
0.2292
VAL 147
ASP 148
0.2650
ASP 148
SER 149
-0.0856
SER 149
THR 150
-0.1663
THR 150
PRO 151
-0.0885
PRO 151
PRO 152
0.0306
PRO 152
PRO 153
0.0111
PRO 153
GLY 154
-0.0293
GLY 154
THR 155
-0.0910
THR 155
ARG 156
-0.1247
ARG 156
VAL 157
0.0114
VAL 157
ARG 158
-0.0109
ARG 158
ALA 159
-0.0365
ALA 159
MET 160
0.1341
MET 160
ALA 161
-0.0334
ALA 161
ILE 162
0.2655
ILE 162
TYR 163
0.0590
TYR 163
LYS 164
0.0729
LYS 164
GLN 165
-0.0823
GLN 165
SER 166
-0.1131
SER 166
GLN 167
0.0250
GLN 167
HIS 168
0.0209
HIS 168
MET 169
0.0226
MET 169
THR 170
0.0834
THR 170
GLU 171
-0.0706
GLU 171
VAL 172
0.2223
VAL 172
VAL 173
0.2869
VAL 173
ARG 174
-0.5162
ARG 174
ARG 175
0.1060
ARG 175
CYS 176
-0.0618
CYS 176
PRO 177
-0.0450
PRO 177
HIS 178
0.0246
HIS 178
HIS 179
0.1661
HIS 179
GLU 180
0.0262
GLU 180
ARG 181
-0.0585
ARG 181
CYS 182
0.0422
CYS 182
SER 183
0.0405
SER 183
ASP 184
-0.0068
ASP 184
SER 185
0.0025
SER 185
ASP 186
0.0274
ASP 186
GLY 187
-0.0139
GLY 187
LEU 188
-0.0035
LEU 188
ALA 189
-0.1305
ALA 189
PRO 190
-0.2425
PRO 190
PRO 191
-0.0650
PRO 191
GLN 192
-0.0403
GLN 192
HIS 193
-0.0978
HIS 193
LEU 194
-0.0331
LEU 194
ILE 195
0.0841
ILE 195
ARG 196
0.1132
ARG 196
VAL 197
-0.0038
VAL 197
GLU 198
-0.2320
GLU 198
GLY 199
0.0105
GLY 199
ASN 200
0.0904
ASN 200
LEU 201
0.0618
LEU 201
ARG 202
-0.1690
ARG 202
VAL 203
-0.0324
VAL 203
GLU 204
-0.1818
GLU 204
TYR 205
0.0280
TYR 205
LEU 206
-0.1612
LEU 206
ASP 207
0.0038
ASP 207
ASP 208
0.0216
ASP 208
ARG 209
-0.0317
ARG 209
ASN 210
0.0092
ASN 210
THR 211
0.0097
THR 211
PHE 212
0.0114
PHE 212
ARG 213
-0.1121
ARG 213
HIS 214
-0.0815
HIS 214
SER 215
-0.0349
SER 215
VAL 216
0.0752
VAL 216
VAL 217
-0.0582
VAL 217
VAL 218
0.0167
VAL 218
PRO 219
0.1068
PRO 219
TYR 220
-0.0931
TYR 220
GLU 221
0.0739
GLU 221
PRO 222
-0.2568
PRO 222
PRO 223
-0.0242
PRO 223
GLU 224
-0.0238
GLU 224
VAL 225
-0.0096
VAL 225
GLY 226
0.0076
GLY 226
SER 227
-0.0254
SER 227
ASP 228
0.0695
ASP 228
CYS 229
-0.0495
CYS 229
THR 230
0.0934
THR 230
THR 231
-0.1433
THR 231
ILE 232
-0.0627
ILE 232
HIS 233
0.0161
HIS 233
TYR 234
-0.0777
TYR 234
ASN 235
0.0648
ASN 235
TYR 236
-0.1260
TYR 236
MET 237
0.1531
MET 237
CYS 238
-0.0016
CYS 238
ASN 239
0.1168
ASN 239
SER 240
-0.0556
SER 240
SER 241
0.1583
SER 241
CYS 242
-0.0530
CYS 242
MET 243
-0.0150
MET 243
GLY 244
-0.0053
GLY 244
GLY 245
0.0850
GLY 245
MET 246
-0.2208
MET 246
ASN 247
0.2165
ASN 247
ARG 248
-0.0139
ARG 248
ARG 249
-0.1475
ARG 249
PRO 250
-0.0966
PRO 250
ILE 251
0.1155
ILE 251
LEU 252
-0.1051
LEU 252
THR 253
-0.1158
THR 253
ILE 254
0.0493
ILE 254
ILE 255
0.0704
ILE 255
THR 256
-0.0196
THR 256
LEU 257
-0.0608
LEU 257
GLU 258
-0.2064
GLU 258
ASP 259
-0.0535
ASP 259
SER 260
0.0371
SER 260
SER 261
0.0140
SER 261
GLY 262
-0.0379
GLY 262
ASN 263
0.0629
ASN 263
LEU 264
-0.0888
LEU 264
LEU 265
0.0433
LEU 265
GLY 266
0.1233
GLY 266
ARG 267
-0.0529
ARG 267
ASN 268
0.0393
ASN 268
SER 269
-0.1676
SER 269
PHE 270
0.0140
PHE 270
GLU 271
0.0846
GLU 271
VAL 272
0.1682
VAL 272
ARG 273
-0.0655
ARG 273
VAL 274
0.1181
VAL 274
CYS 275
0.0479
CYS 275
ALA 276
0.0009
ALA 276
CYS 277
0.0808
CYS 277
PRO 278
0.0595
PRO 278
GLY 279
-0.0094
GLY 279
ARG 280
0.0479
ARG 280
ASP 281
-0.0319
ASP 281
ARG 282
0.2114
ARG 282
ARG 283
-0.1408
ARG 283
THR 284
0.0716
THR 284
GLU 285
0.1084
GLU 285
GLU 286
0.0268
GLU 286
GLU 287
-0.1636
GLU 287
ASN 288
0.0331
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.