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
0.0010
PRO 98
SER 99
0.0059
SER 99
GLN 100
-0.0082
GLN 100
LYS 101
-0.1796
LYS 101
THR 102
0.1147
THR 102
TYR 103
-0.0442
TYR 103
GLN 104
0.0078
GLN 104
GLY 105
0.0295
GLY 105
SER 106
-0.0185
SER 106
TYR 107
-0.0317
TYR 107
GLY 108
0.0238
GLY 108
PHE 109
0.0854
PHE 109
ARG 110
-0.0705
ARG 110
LEU 111
-0.0528
LEU 111
GLY 112
0.1342
GLY 112
PHE 113
-0.2105
PHE 113
LEU 114
-0.3255
LEU 114
HIS 115
0.1710
HIS 115
SER 116
-0.0587
SER 116
GLY 117
0.0145
GLY 117
THR 118
-0.0921
THR 118
ALA 119
-0.0118
ALA 119
LYS 120
-0.1263
LYS 120
SER 121
0.0211
SER 121
VAL 122
-0.0471
VAL 122
THR 123
0.2614
THR 123
CYS 124
-0.0815
CYS 124
THR 125
-0.0656
THR 125
TYR 126
-0.1351
TYR 126
SER 127
-0.1011
SER 127
PRO 128
0.0729
PRO 128
ALA 129
0.0184
ALA 129
LEU 130
-0.0122
LEU 130
ASN 131
-0.1757
ASN 131
LYS 132
0.1504
LYS 132
MET 133
0.1822
MET 133
MET 133
-0.0908
MET 133
PHE 134
-0.2341
PHE 134
CYS 135
-0.1618
CYS 135
GLN 136
0.0637
GLN 136
LEU 137
0.0587
LEU 137
ALA 138
-0.0227
ALA 138
LYS 139
-0.1834
LYS 139
THR 140
0.1209
THR 140
CYS 141
-0.0902
CYS 141
CYS 141
0.0349
CYS 141
PRO 142
-0.0205
PRO 142
VAL 143
0.1462
VAL 143
GLN 144
-0.2613
GLN 144
LEU 145
-0.2771
LEU 145
TRP 146
0.2026
TRP 146
VAL 147
-0.1444
VAL 147
ASP 148
0.0289
ASP 148
SER 149
0.0307
SER 149
THR 150
-0.2154
THR 150
THR 150
0.0251
THR 150
PRO 151
-0.0153
PRO 151
PRO 152
0.0527
PRO 152
PRO 153
-0.0137
PRO 153
GLY 154
0.0172
GLY 154
THR 155
-0.0940
THR 155
ARG 156
0.2080
ARG 156
VAL 157
0.0853
VAL 157
ARG 158
0.1644
ARG 158
ALA 159
0.2691
ALA 159
MET 160
-0.0528
MET 160
ALA 161
0.0204
ALA 161
ILE 162
-0.1132
ILE 162
TYR 163
0.0011
TYR 163
LYS 164
0.0127
LYS 164
GLN 165
0.1717
GLN 165
SER 166
-0.0569
SER 166
GLN 167
0.0008
GLN 167
HIS 168
-0.1031
HIS 168
MET 169
-0.1977
MET 169
THR 170
-0.1355
THR 170
GLU 171
0.1783
GLU 171
VAL 172
-0.2299
VAL 172
VAL 173
-0.0335
VAL 173
ARG 174
0.0557
ARG 174
ARG 174
0.0422
ARG 174
ARG 175
-0.0139
ARG 175
CYS 176
0.0329
CYS 176
PRO 177
0.0378
PRO 177
HIS 178
0.0094
HIS 178
HIS 179
-0.1927
HIS 179
GLU 180
0.0041
GLU 180
ARG 181
0.0503
ARG 181
CYS 182
0.0102
CYS 182
SER 183
-0.1288
SER 183
ASP 184
0.0059
ASP 184
SER 185
0.0157
SER 185
ASP 186
0.0955
ASP 186
GLY 187
-0.0368
GLY 187
LEU 188
-0.0052
LEU 188
ALA 189
0.1242
ALA 189
PRO 190
0.0637
PRO 190
PRO 191
0.2157
PRO 191
GLN 192
-0.0055
GLN 192
GLN 192
0.1028
GLN 192
HIS 193
0.0187
HIS 193
LEU 194
0.0736
LEU 194
ILE 195
0.1982
ILE 195
ARG 196
0.1875
ARG 196
VAL 197
-0.2661
VAL 197
GLU 198
0.4323
GLU 198
GLY 199
0.0224
GLY 199
ASN 200
0.0489
ASN 200
LEU 201
0.0737
LEU 201
ARG 202
-0.1046
ARG 202
VAL 203
-0.0103
VAL 203
GLU 204
0.0563
GLU 204
TYR 205
0.0780
TYR 205
LEU 206
0.0700
LEU 206
ASP 207
-0.0550
ASP 207
ASP 208
0.0199
ASP 208
ARG 209
-0.0375
ARG 209
ASN 210
0.0014
ASN 210
THR 211
-0.0377
THR 211
PHE 212
0.0042
PHE 212
ARG 213
-0.0553
ARG 213
HIS 214
0.0131
HIS 214
SER 215
0.1723
SER 215
VAL 216
-0.0100
VAL 216
VAL 217
0.2443
VAL 217
VAL 218
0.1207
VAL 218
PRO 219
0.2732
PRO 219
TYR 220
0.1071
TYR 220
GLU 221
-0.0578
GLU 221
PRO 222
-0.0204
PRO 222
PRO 223
0.1028
PRO 223
GLU 224
-0.0643
GLU 224
VAL 225
0.0371
VAL 225
GLY 226
0.0221
GLY 226
SER 227
-0.0354
SER 227
ASP 228
-0.0100
ASP 228
CYS 229
-0.0697
CYS 229
THR 230
0.1293
THR 230
THR 231
0.1044
THR 231
ILE 232
-0.4584
ILE 232
HIS 233
0.1658
HIS 233
TYR 234
-0.2099
TYR 234
ASN 235
-0.1349
ASN 235
TYR 236
0.0702
TYR 236
MET 237
-0.4495
MET 237
CYS 238
0.0147
CYS 238
CYS 238
0.0905
CYS 238
ASN 239
-0.0017
ASN 239
SER 240
-0.1730
SER 240
SER 241
0.0876
SER 241
CYS 242
-0.0117
CYS 242
MET 243
-0.0440
MET 243
GLY 244
-0.0388
GLY 244
GLY 245
0.0276
GLY 245
MET 246
0.0571
MET 246
ASN 247
-0.1522
ASN 247
ARG 248
0.0922
ARG 248
ARG 249
-0.0297
ARG 249
PRO 250
0.1621
PRO 250
ILE 251
-0.1007
ILE 251
LEU 252
-0.0428
LEU 252
THR 253
0.0273
THR 253
ILE 254
0.3458
ILE 254
ILE 255
-0.0028
ILE 255
THR 256
0.0890
THR 256
LEU 257
0.0688
LEU 257
GLU 258
0.2054
GLU 258
ASP 259
0.0890
ASP 259
SER 260
-0.0446
SER 260
SER 261
0.0393
SER 261
GLY 262
0.0572
GLY 262
ASN 263
-0.0398
ASN 263
LEU 264
0.0227
LEU 264
LEU 265
0.0636
LEU 265
GLY 266
-0.1975
GLY 266
ARG 267
0.0520
ARG 267
ASN 268
-0.2492
ASN 268
SER 269
-0.0420
SER 269
PHE 270
-0.2088
PHE 270
GLU 271
0.0460
GLU 271
VAL 272
-0.0152
VAL 272
ARG 273
-0.2862
ARG 273
VAL 274
-0.0970
VAL 274
CYS 275
-0.0717
CYS 275
ALA 276
0.0059
ALA 276
CYS 277
0.0400
CYS 277
CYS 277
-0.0210
CYS 277
PRO 278
-0.0697
PRO 278
GLY 279
-0.0464
GLY 279
ARG 280
0.0096
ARG 280
ASP 281
0.0107
ASP 281
ARG 282
0.0384
ARG 282
ARG 283
0.0435
ARG 283
THR 284
0.0324
THR 284
GLU 285
0.0296
GLU 285
GLU 286
0.1903
GLU 286
GLU 287
-0.0779
GLU 287
ASN 288
0.0247
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.