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
0.0874
VAL 97
PRO 98
0.0321
PRO 98
SER 99
-0.0040
SER 99
GLN 100
0.0108
GLN 100
LYS 101
0.0707
LYS 101
THR 102
-0.0242
THR 102
TYR 103
0.0270
TYR 103
GLN 104
0.1177
GLN 104
GLY 105
-0.0409
GLY 105
SER 106
-0.0211
SER 106
TYR 107
-0.1493
TYR 107
GLY 108
-0.3012
GLY 108
PHE 109
-0.1116
PHE 109
ARG 110
0.0528
ARG 110
LEU 111
0.2773
LEU 111
GLY 112
-0.2943
GLY 112
PHE 113
0.3325
PHE 113
LEU 114
0.2841
LEU 114
VAL 122
0.5892
VAL 122
THR 123
-0.0833
THR 123
CYS 124
0.0319
CYS 124
THR 125
0.0242
THR 125
TYR 126
-0.0007
TYR 126
SER 127
-0.1160
SER 127
PRO 128
-0.0487
PRO 128
ALA 129
-0.0183
ALA 129
LEU 130
-0.0255
LEU 130
ASN 131
0.2449
ASN 131
LYS 132
-0.1670
LYS 132
MET 133
-0.0832
MET 133
MET 133
-0.0943
MET 133
PHE 134
0.1711
PHE 134
CYS 135
0.0344
CYS 135
GLN 136
-0.0403
GLN 136
LEU 137
0.0052
LEU 137
ALA 138
-0.0085
ALA 138
LYS 139
0.0873
LYS 139
THR 140
-0.0473
THR 140
CYS 141
0.0414
CYS 141
CYS 141
-0.5517
CYS 141
PRO 142
-0.1862
PRO 142
VAL 143
0.1402
VAL 143
GLN 144
-0.0768
GLN 144
LEU 145
-0.0565
LEU 145
TRP 146
0.1327
TRP 146
VAL 147
0.1002
VAL 147
ASP 148
-0.0480
ASP 148
SER 149
-0.0126
SER 149
THR 150
0.0525
THR 150
PRO 151
-0.0004
PRO 151
PRO 152
-0.0283
PRO 152
PRO 153
-0.0334
PRO 153
GLY 154
-0.0505
GLY 154
THR 155
0.0804
THR 155
ARG 156
-0.1228
ARG 156
VAL 157
-0.1389
VAL 157
ARG 158
0.1532
ARG 158
ALA 159
-0.3099
ALA 159
MET 160
0.1235
MET 160
ALA 161
0.0051
ALA 161
ILE 162
0.1667
ILE 162
TYR 163
-0.0811
TYR 163
LYS 164
-0.0449
LYS 164
GLN 165
-0.1481
GLN 165
SER 166
0.0073
SER 166
SER 166
0.0636
SER 166
GLN 167
-0.0014
GLN 167
HIS 168
0.0572
HIS 168
MET 169
0.1398
MET 169
THR 170
0.1637
THR 170
GLU 171
-0.0819
GLU 171
VAL 172
0.1251
VAL 172
VAL 173
0.0066
VAL 173
ARG 174
-0.0419
ARG 174
ARG 175
0.0499
ARG 175
CYS 176
-0.0405
CYS 176
PRO 177
0.0487
PRO 177
HIS 178
0.0005
HIS 178
HIS 179
0.0421
HIS 179
GLU 180
-0.0069
GLU 180
ARG 181
-0.0449
ARG 181
SER 185
0.4388
SER 185
ASP 186
0.0598
ASP 186
GLY 187
0.0166
GLY 187
LEU 188
-0.0023
LEU 188
ALA 189
0.0428
ALA 189
PRO 190
-0.1489
PRO 190
PRO 191
-0.0089
PRO 191
GLN 192
0.1543
GLN 192
HIS 193
-0.0868
HIS 193
LEU 194
-0.0433
LEU 194
ILE 195
-0.2149
ILE 195
ARG 196
0.0256
ARG 196
VAL 197
0.1787
VAL 197
GLU 198
0.0134
GLU 198
GLY 199
-0.0091
GLY 199
ASN 200
-0.1071
ASN 200
LEU 201
-0.1398
LEU 201
ARG 202
0.1384
ARG 202
VAL 203
0.0451
VAL 203
GLU 204
0.1187
GLU 204
TYR 205
-0.1011
TYR 205
LEU 206
0.1220
LEU 206
ASP 207
0.1264
ASP 207
ASP 208
-0.0806
ASP 208
ARG 209
0.0528
ARG 209
ASN 210
-0.0239
ASN 210
THR 211
0.0040
THR 211
PHE 212
-0.0268
PHE 212
ARG 213
0.1385
ARG 213
HIS 214
-0.0350
HIS 214
SER 215
-0.0686
SER 215
VAL 216
0.0776
VAL 216
VAL 217
-0.1434
VAL 217
VAL 218
0.0764
VAL 218
PRO 219
-0.1351
PRO 219
TYR 220
-0.0925
TYR 220
GLU 221
0.1083
GLU 221
PRO 222
-0.2742
PRO 222
PRO 223
0.0945
PRO 223
GLU 224
-0.0284
GLU 224
VAL 225
0.0007
VAL 225
GLY 226
0.0026
GLY 226
SER 227
-0.0576
SER 227
ASP 228
-0.0120
ASP 228
CYS 229
0.0117
CYS 229
THR 230
-0.0492
THR 230
THR 231
-0.2977
THR 231
ILE 232
0.0757
ILE 232
HIS 233
-0.1353
HIS 233
TYR 234
-0.0173
TYR 234
ASN 235
-0.0721
ASN 235
TYR 236
-0.1140
TYR 236
MET 237
0.1116
MET 237
CYS 238
-0.0157
CYS 238
CYS 238
-0.0360
CYS 238
ASN 239
0.0144
ASN 239
SER 240
0.0222
SER 240
SER 241
0.0281
SER 241
CYS 242
0.0181
CYS 242
MET 243
-0.0611
MET 243
GLY 244
0.0236
GLY 244
GLY 245
0.0021
GLY 245
MET 246
-0.0022
MET 246
ASN 247
-0.0030
ASN 247
ARG 248
-0.0149
ARG 248
SER 249
-0.0011
SER 249
PRO 250
-0.0025
PRO 250
ILE 251
-0.0024
ILE 251
LEU 252
-0.0032
LEU 252
THR 253
-0.1512
THR 253
ILE 254
-0.1724
ILE 254
ILE 254
0.0263
ILE 254
ILE 255
0.0202
ILE 255
THR 256
-0.0749
THR 256
THR 256
0.1728
THR 256
LEU 257
0.0526
LEU 257
GLU 258
-0.1314
GLU 258
ASP 259
-0.0884
ASP 259
SER 260
0.0558
SER 260
SER 261
-0.0344
SER 261
GLY 262
-0.0331
GLY 262
ASN 263
0.0259
ASN 263
LEU 264
-0.0355
LEU 264
LEU 265
-0.0904
LEU 265
GLY 266
0.2381
GLY 266
ARG 267
-0.0396
ARG 267
ASN 268
0.1621
ASN 268
SER 269
0.1728
SER 269
PHE 270
0.4267
PHE 270
GLU 271
0.1964
GLU 271
VAL 272
0.0304
VAL 272
VAL 272
-0.1322
VAL 272
ARG 273
0.1223
ARG 273
VAL 274
-0.0547
VAL 274
CYS 275
0.0517
CYS 275
ALA 276
-0.0028
ALA 276
CYS 277
-0.0216
CYS 277
CYS 277
-0.0090
CYS 277
PRO 278
0.1191
PRO 278
GLY 279
-0.0549
GLY 279
ARG 280
-0.0953
ARG 280
ASP 281
0.0736
ASP 281
ARG 282
-0.0789
ARG 282
ARG 283
-0.0495
ARG 283
THR 284
-0.0314
THR 284
GLU 285
-0.0220
GLU 285
GLU 286
-0.1272
GLU 286
GLU 287
0.0702
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.