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
-0.0823
VAL 97
PRO 98
-0.1661
PRO 98
SER 99
0.2974
SER 99
GLN 100
-0.4607
GLN 100
LYS 101
-0.1467
LYS 101
THR 102
0.2955
THR 102
TYR 103
-0.0891
TYR 103
GLN 104
-0.0864
GLN 104
GLY 105
0.0067
GLY 105
SER 106
-0.1244
SER 106
TYR 107
0.0190
TYR 107
GLY 108
0.0073
GLY 108
PHE 109
-0.0218
PHE 109
ARG 110
-0.0809
ARG 110
LEU 111
-0.2202
LEU 111
GLY 112
0.2769
GLY 112
PHE 113
0.0141
PHE 113
LEU 114
-0.2836
LEU 114
SER 121
-0.1466
SER 121
VAL 122
-0.0610
VAL 122
THR 123
0.3280
THR 123
CYS 124
-0.1517
CYS 124
THR 125
-0.0230
THR 125
TYR 126
-0.0550
TYR 126
SER 127
-0.1203
SER 127
PRO 128
0.1352
PRO 128
ALA 129
-0.2093
ALA 129
LEU 130
0.0760
LEU 130
ASN 131
-0.4619
ASN 131
LYS 132
0.0097
LYS 132
MET 133
0.3347
MET 133
PHE 134
-0.0808
PHE 134
CYS 135
-0.0881
CYS 135
GLN 136
-0.0714
GLN 136
LEU 137
-0.0869
LEU 137
ALA 138
0.3480
ALA 138
LYS 139
-0.1247
LYS 139
THR 140
-0.0698
THR 140
CYS 141
-0.2521
CYS 141
PRO 142
0.2777
PRO 142
VAL 143
-0.0815
VAL 143
GLN 144
0.2577
GLN 144
LEU 145
0.4183
LEU 145
TRP 146
0.0506
TRP 146
VAL 147
-0.1662
VAL 147
ASP 148
-0.1421
ASP 148
SER 149
0.0442
SER 149
THR 150
0.0164
THR 150
PRO 151
-0.0334
PRO 151
PRO 152
-0.0460
PRO 152
PRO 153
0.0333
PRO 153
GLY 154
-0.0557
GLY 154
THR 155
-0.0924
THR 155
ARG 156
-0.0612
ARG 156
VAL 157
0.0612
VAL 157
ARG 158
0.0413
ARG 158
ALA 159
0.1604
ALA 159
MET 160
-0.0889
MET 160
ALA 161
0.0136
ALA 161
ILE 162
-0.0428
ILE 162
TYR 163
0.0104
TYR 163
LYS 164
0.0455
LYS 164
GLN 165
0.0951
GLN 165
SER 166
-0.1596
SER 166
GLN 167
-0.0000
GLN 167
HIS 168
-0.1269
HIS 168
MET 169
-0.0602
MET 169
THR 170
-0.0585
THR 170
GLU 171
0.0512
GLU 171
VAL 172
-0.0738
VAL 172
VAL 173
0.0489
VAL 173
ARG 174
0.0821
ARG 174
ARG 175
0.0872
ARG 175
CYS 176
0.0015
CYS 176
PRO 177
0.0122
PRO 177
HIS 178
-0.0003
HIS 178
HIS 179
-0.0493
HIS 179
GLU 180
0.0019
GLU 180
ARG 181
0.0054
ARG 181
CYS 182
-0.0542
CYS 182
SER 185
0.0449
SER 185
ASP 186
-0.1179
ASP 186
GLY 187
-0.2461
GLY 187
LEU 188
0.1055
LEU 188
ALA 189
0.0490
ALA 189
PRO 190
-0.1124
PRO 190
PRO 191
0.0051
PRO 191
GLN 192
0.0335
GLN 192
HIS 193
-0.0354
HIS 193
LEU 194
-0.0209
LEU 194
ILE 195
-0.0379
ILE 195
ARG 196
-0.0966
ARG 196
VAL 197
-0.0225
VAL 197
GLU 198
0.3790
GLU 198
GLY 199
0.0433
GLY 199
ASN 200
0.4862
ASN 200
LEU 201
-0.2992
LEU 201
ARG 202
-0.1607
ARG 202
VAL 203
0.0806
VAL 203
GLU 204
0.1061
GLU 204
TYR 205
-0.2848
TYR 205
LEU 206
-0.2337
LEU 206
ASP 207
-0.0647
ASP 207
ASP 208
0.1456
ASP 208
ARG 209
-0.1129
ARG 209
ASN 210
-0.0733
ASN 210
THR 211
0.0425
THR 211
PHE 212
-0.1678
PHE 212
ARG 213
0.0552
ARG 213
HIS 214
0.0141
HIS 214
SER 215
-0.0623
SER 215
VAL 216
-0.1639
VAL 216
VAL 217
-0.0062
VAL 217
VAL 218
-0.3166
VAL 218
PRO 219
0.0957
PRO 219
TYR 220
0.2897
TYR 220
GLU 221
-0.2449
GLU 221
PRO 222
-0.4603
PRO 222
PRO 223
-0.0572
PRO 223
GLU 224
0.1492
GLU 224
VAL 225
-0.0137
VAL 225
GLY 226
-0.0429
GLY 226
SER 227
0.0220
SER 227
ASP 228
0.3262
ASP 228
CYS 229
-0.1180
CYS 229
THR 230
0.0582
THR 230
THR 231
0.0650
THR 231
ILE 232
-0.0197
ILE 232
HIS 233
0.4769
HIS 233
TYR 234
0.1438
TYR 234
ASN 235
0.0139
ASN 235
TYR 236
0.0727
TYR 236
MET 237
0.0506
MET 237
CYS 238
-0.0246
CYS 238
ASN 239
0.0047
ASN 239
SER 240
-0.0208
SER 240
SER 241
0.0496
SER 241
CYS 242
-0.0059
CYS 242
GLY 245
0.0603
GLY 245
MET 246
0.0437
MET 246
ASN 247
0.0306
ASN 247
ARG 248
0.0463
ARG 248
ARG 249
-0.0778
ARG 249
PRO 250
0.0867
PRO 250
ILE 251
-0.0536
ILE 251
LEU 252
-0.1232
LEU 252
THR 253
0.0959
THR 253
ILE 254
-0.0725
ILE 254
ILE 255
0.1265
ILE 255
THR 256
-0.0323
THR 256
LEU 257
-0.4169
LEU 257
GLU 258
0.0473
GLU 258
ASP 259
-0.0203
ASP 259
SER 260
-0.0595
SER 260
SER 261
0.0610
SER 261
GLY 262
0.0737
GLY 262
ASN 263
0.0287
ASN 263
LEU 264
-0.0872
LEU 264
LEU 265
0.0287
LEU 265
GLY 266
-0.1031
GLY 266
ARG 267
-0.1157
ARG 267
ASN 268
-0.2988
ASN 268
SER 269
-0.3379
SER 269
PHE 270
-0.6763
PHE 270
GLU 271
0.1087
GLU 271
VAL 272
-0.0677
VAL 272
ARG 273
-0.6080
ARG 273
VAL 274
-0.0172
VAL 274
CYS 275
0.0181
CYS 275
ALA 276
-0.1395
ALA 276
CYS 277
-0.0510
CYS 277
PRO 278
-0.1582
PRO 278
GLY 279
-0.1363
GLY 279
ARG 280
0.1304
ARG 280
ASP 281
-0.1150
ASP 281
ARG 282
-0.2128
ARG 282
ARG 283
-0.0934
ARG 283
THR 284
-0.1707
THR 284
GLU 285
-0.5531
GLU 285
GLU 286
-0.0521
GLU 286
GLU 287
-0.2504
GLU 287
ASN 288
-0.2924
ASN 288
LEU 289
-0.2625
LEU 289
ARG 290
-0.0568
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.