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
0.1906
VAL 97
PRO 98
-0.1946
PRO 98
SER 99
-0.0455
SER 99
GLN 100
-0.1708
GLN 100
LYS 101
0.2104
LYS 101
THR 102
0.0543
THR 102
TYR 103
-0.0343
TYR 103
GLN 104
0.0666
GLN 104
GLY 105
-0.0381
GLY 105
SER 106
0.0949
SER 106
TYR 107
0.0540
TYR 107
GLY 108
-0.0228
GLY 108
PHE 109
0.0146
PHE 109
ARG 110
0.0807
ARG 110
LEU 111
-0.0534
LEU 111
GLY 112
0.2943
GLY 112
PHE 113
0.1098
PHE 113
LEU 114
0.1791
LEU 114
HIS 115
0.0670
HIS 115
SER 116
0.0424
SER 116
GLY 117
-0.0791
GLY 117
THR 118
-0.0234
THR 118
ALA 119
0.0984
ALA 119
LYS 120
-0.0031
LYS 120
SER 121
0.0520
SER 121
VAL 122
0.0287
VAL 122
THR 123
0.0564
THR 123
CYS 124
-0.1523
CYS 124
THR 125
0.0227
THR 125
TYR 126
0.1000
TYR 126
SER 127
0.3163
SER 127
PRO 128
0.7451
PRO 128
ALA 129
0.3826
ALA 129
LEU 130
0.0736
LEU 130
ASN 131
0.3013
ASN 131
LYS 132
-0.1130
LYS 132
MET 133
0.1069
MET 133
MET 133
-0.0830
MET 133
PHE 134
0.1109
PHE 134
CYS 135
0.0644
CYS 135
GLN 136
0.0789
GLN 136
LEU 137
0.0783
LEU 137
ALA 138
-0.1045
ALA 138
LYS 139
0.0221
LYS 139
THR 140
-0.1682
THR 140
CYS 141
0.1531
CYS 141
CYS 141
-0.1552
CYS 141
PRO 142
-0.0795
PRO 142
VAL 143
-0.2728
VAL 143
GLN 144
0.3770
GLN 144
LEU 145
0.3392
LEU 145
TRP 146
0.0310
TRP 146
VAL 147
0.0805
VAL 147
ASP 148
0.0941
ASP 148
SER 149
-0.0677
SER 149
THR 150
-0.1836
THR 150
PRO 151
0.1560
PRO 151
PRO 152
0.0756
PRO 152
PRO 153
-0.0678
PRO 153
GLY 154
0.0631
GLY 154
THR 155
0.0410
THR 155
ARG 156
-0.0015
ARG 156
PHE 157
0.0604
PHE 157
ARG 158
0.0080
ARG 158
ALA 159
-0.3331
ALA 159
MET 160
-0.0725
MET 160
ALA 161
0.0046
ALA 161
ILE 162
0.2048
ILE 162
TYR 163
0.1702
TYR 163
LYS 164
0.0150
LYS 164
GLN 165
0.1309
GLN 165
SER 166
-0.1573
SER 166
GLN 167
0.1381
GLN 167
HIS 168
-0.1813
HIS 168
MET 169
-0.1527
MET 169
THR 170
-0.2666
THR 170
GLU 171
0.2364
GLU 171
VAL 172
-0.0452
VAL 172
VAL 173
0.0366
VAL 173
ARG 174
0.2398
ARG 174
ARG 175
0.0585
ARG 175
CYS 176
0.0052
CYS 176
PRO 177
-0.0043
PRO 177
HIS 178
-0.0093
HIS 178
HIS 179
-0.1353
HIS 179
GLU 180
-0.0586
GLU 180
ARG 181
-0.0372
ARG 181
CYS 182
0.0945
CYS 182
SER 183
0.0373
SER 183
ASP 184
-0.0366
ASP 184
SER 185
-0.2895
SER 185
ASP 186
-0.0910
ASP 186
GLY 187
0.0475
GLY 187
LEU 188
-0.2769
LEU 188
ALA 189
0.0698
ALA 189
PRO 190
-0.1467
PRO 190
PRO 191
-0.2072
PRO 191
GLN 192
0.1579
GLN 192
HIS 193
-0.0497
HIS 193
LEU 194
0.0074
LEU 194
ILE 195
-0.1273
ILE 195
ARG 196
0.2618
ARG 196
VAL 197
-0.3566
VAL 197
GLU 198
-0.1049
GLU 198
GLY 199
-0.0286
GLY 199
ASN 200
-0.3426
ASN 200
LEU 201
-0.1696
LEU 201
ARG 202
-0.1095
ARG 202
VAL 203
0.0848
VAL 203
GLU 204
0.4855
GLU 204
TYR 205
0.2956
TYR 205
LEU 206
0.3951
LEU 206
ASP 207
-0.1007
ASP 207
ASP 208
-0.0651
ASP 208
ARG 209
0.0944
ARG 209
ASN 210
-0.0060
ASN 210
THR 211
-0.0033
THR 211
PHE 212
1.3443
PHE 212
ARG 213
0.0457
ARG 213
HIS 214
0.0343
HIS 214
SER 215
-0.0468
SER 215
VAL 216
0.2649
VAL 216
VAL 217
-0.5372
VAL 217
VAL 218
0.1263
VAL 218
PRO 219
-0.0279
PRO 219
TYR 220
-0.5126
TYR 220
GLU 221
-0.1377
GLU 221
PRO 222
-0.5295
PRO 222
PRO 223
0.0920
PRO 223
GLU 224
0.2348
GLU 224
VAL 225
0.0261
VAL 225
GLY 226
-0.0808
GLY 226
SER 227
0.0572
SER 227
ASP 228
-0.2213
ASP 228
CYS 229
-0.0173
CYS 229
THR 230
-0.0571
THR 230
THR 231
0.0363
THR 231
ILE 232
0.3524
ILE 232
HIS 233
-0.4641
HIS 233
TYR 234
-0.3254
TYR 234
ASN 235
-0.0528
ASN 235
TYR 236
-0.1577
TYR 236
MET 237
-0.0553
MET 237
CYS 238
-0.0326
CYS 238
ASN 239
-0.0101
ASN 239
SER 240
-0.0220
SER 240
SER 241
0.1491
SER 241
CYS 242
0.0604
CYS 242
MET 243
-0.0664
MET 243
GLY 244
-0.1518
GLY 244
GLY 245
-0.0226
GLY 245
MET 246
0.3465
MET 246
ASN 247
-0.2497
ASN 247
ARG 248
-0.0172
ARG 248
ARG 249
-0.1345
ARG 249
PRO 250
0.1787
PRO 250
ILE 251
0.0944
ILE 251
LEU 252
0.5512
LEU 252
THR 253
0.0438
THR 253
ILE 254
-0.2457
ILE 254
ILE 255
0.4790
ILE 255
THR 256
0.3046
THR 256
LEU 257
0.2602
LEU 257
GLU 258
-0.0027
GLU 258
ASP 259
0.0349
ASP 259
SER 260
0.0343
SER 260
SER 261
-0.0224
SER 261
GLY 262
-0.2012
GLY 262
ASN 263
-0.0528
ASN 263
LEU 264
0.0589
LEU 264
LEU 265
-0.1251
LEU 265
GLY 266
0.1592
GLY 266
ARG 267
0.2400
ARG 267
ASN 268
0.2789
ASN 268
SER 269
0.5279
SER 269
PHE 270
-0.0068
PHE 270
GLU 271
0.4957
GLU 271
VAL 272
0.3399
VAL 272
ARG 273
0.1065
ARG 273
VAL 274
-0.0536
VAL 274
CYS 275
-0.0427
CYS 275
ALA 276
0.1732
ALA 276
CYS 277
-0.1005
CYS 277
CYS 277
0.0302
CYS 277
PRO 278
0.0440
PRO 278
GLY 279
-0.0639
GLY 279
ARG 280
0.1700
ARG 280
ASP 281
0.2591
ASP 281
ARG 282
-0.2275
ARG 282
ARG 283
0.2414
ARG 283
THR 284
0.3393
THR 284
GLU 285
-0.1560
GLU 285
GLU 286
-0.3519
GLU 286
GLU 287
0.2572
GLU 287
ASN 288
-0.0840
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.