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
0.0675
VAL 97
PRO 98
-0.0319
PRO 98
SER 99
-0.1831
SER 99
GLN 100
0.1905
GLN 100
LYS 101
-0.2304
LYS 101
THR 102
-0.0844
THR 102
TYR 103
-0.0420
TYR 103
GLN 104
-0.0768
GLN 104
GLY 105
-0.1154
GLY 105
SER 106
-0.0061
SER 106
TYR 107
-0.0312
TYR 107
GLY 108
0.0856
GLY 108
PHE 109
0.1510
PHE 109
ARG 110
-0.0235
ARG 110
LEU 111
-0.2402
LEU 111
GLY 112
-0.1915
GLY 112
PHE 113
-0.3820
PHE 113
LEU 114
-0.1393
LEU 114
VAL 122
-0.2877
VAL 122
THR 123
-0.2264
THR 123
CYS 124
0.1377
CYS 124
THR 125
0.1869
THR 125
TYR 126
0.0646
TYR 126
SER 127
0.0616
SER 127
PRO 128
-0.1706
PRO 128
ALA 129
0.2892
ALA 129
LEU 130
-0.0579
LEU 130
ASN 131
0.4535
ASN 131
LYS 132
-0.0076
LYS 132
MET 133
-0.0945
MET 133
MET 133
-0.0476
MET 133
PHE 134
0.1069
PHE 134
CYS 135
0.0843
CYS 135
GLN 136
0.0019
GLN 136
LEU 137
-0.0544
LEU 137
ALA 138
-0.0134
ALA 138
LYS 139
0.0910
LYS 139
THR 140
0.0997
THR 140
CYS 141
0.0144
CYS 141
CYS 141
0.1366
CYS 141
PRO 142
-0.0472
PRO 142
VAL 143
0.0574
VAL 143
GLN 144
-0.1280
GLN 144
LEU 145
-0.0178
LEU 145
TRP 146
0.1763
TRP 146
VAL 147
-0.1252
VAL 147
ASP 148
-0.0054
ASP 148
SER 149
0.0382
SER 149
THR 150
0.5516
THR 150
PRO 151
-0.0104
PRO 151
PRO 152
-0.1340
PRO 152
PRO 153
-0.0693
PRO 153
GLY 154
-0.0454
GLY 154
THR 155
0.0258
THR 155
ARG 156
0.0815
ARG 156
VAL 157
0.1629
VAL 157
ARG 158
0.3248
ARG 158
ALA 159
0.4350
ALA 159
MET 160
-0.1425
MET 160
ALA 161
0.0602
ALA 161
ILE 162
-0.4173
ILE 162
TYR 163
0.1130
TYR 163
LYS 164
0.1017
LYS 164
GLN 165
-0.1584
GLN 165
SER 166
-0.0541
SER 166
SER 166
0.1166
SER 166
GLN 167
-0.0814
GLN 167
HIS 168
0.1282
HIS 168
MET 169
0.2507
MET 169
THR 170
0.2021
THR 170
GLU 171
-0.5078
GLU 171
VAL 172
0.0351
VAL 172
VAL 173
0.2703
VAL 173
ARG 174
-0.3732
ARG 174
ARG 175
-0.0913
ARG 175
CYS 176
-0.0141
CYS 176
PRO 177
-0.0112
PRO 177
HIS 178
-0.0637
HIS 178
HIS 179
0.1586
HIS 179
GLU 180
0.0477
GLU 180
ARG 181
-0.0196
ARG 181
SER 185
0.1336
SER 185
ASP 186
-0.1385
ASP 186
GLY 187
-0.1578
GLY 187
LEU 188
0.1224
LEU 188
ALA 189
-0.2054
ALA 189
PRO 190
0.1377
PRO 190
PRO 191
0.1896
PRO 191
GLN 192
-0.0222
GLN 192
HIS 193
0.1834
HIS 193
LEU 194
0.1041
LEU 194
ILE 195
0.1946
ILE 195
ARG 196
-0.3458
ARG 196
VAL 197
0.5163
VAL 197
GLU 198
-0.0181
GLU 198
GLY 199
0.2971
GLY 199
ASN 200
0.2608
ASN 200
LEU 201
-0.1589
LEU 201
ARG 202
-0.0369
ARG 202
VAL 203
0.2976
VAL 203
GLU 204
-0.3064
GLU 204
TYR 205
0.0641
TYR 205
LEU 206
-0.4744
LEU 206
ASP 207
0.2344
ASP 207
ASP 208
0.0772
ASP 208
ARG 209
-0.0802
ARG 209
ASN 210
-0.0190
ASN 210
THR 211
0.0175
THR 211
PHE 212
-1.2843
PHE 212
ARG 213
-0.0806
ARG 213
HIS 214
-0.0497
HIS 214
SER 215
0.4383
SER 215
VAL 216
-0.4764
VAL 216
VAL 217
0.5472
VAL 217
VAL 218
-0.2880
VAL 218
PRO 219
0.2609
PRO 219
TYR 220
0.5061
TYR 220
GLU 221
-0.0436
GLU 221
PRO 222
-0.0098
PRO 222
PRO 223
-0.2049
PRO 223
GLU 224
0.2046
GLU 224
VAL 225
0.0840
VAL 225
GLY 226
-0.1414
GLY 226
SER 227
0.1122
SER 227
ASP 228
0.0747
ASP 228
CYS 229
-0.0680
CYS 229
THR 230
-0.0094
THR 230
THR 231
-0.0034
THR 231
ILE 232
0.2306
ILE 232
HIS 233
0.2411
HIS 233
TYR 234
0.1169
TYR 234
ASN 235
0.0645
ASN 235
TYR 236
-0.1065
TYR 236
MET 237
-0.4399
MET 237
CYS 238
-0.0019
CYS 238
CYS 238
0.2054
CYS 238
ASN 239
-0.0668
ASN 239
SER 240
-0.3075
SER 240
SER 241
-0.3054
SER 241
CYS 242
0.0218
CYS 242
MET 243
-1.0194
MET 243
GLY 244
0.3552
GLY 244
GLY 245
0.0386
GLY 245
MET 246
0.0336
MET 246
ASN 247
-0.0021
ASN 247
ARG 248
-0.0750
ARG 248
ARG 249
0.1403
ARG 249
PRO 250
-0.1103
PRO 250
ILE 251
-0.1229
ILE 251
LEU 252
-0.3523
LEU 252
THR 253
-0.1092
THR 253
ILE 254
0.1360
ILE 254
ILE 254
-0.0538
ILE 254
ILE 255
-0.2076
ILE 255
THR 256
0.2450
THR 256
THR 256
-0.0261
THR 256
LEU 257
-0.0151
LEU 257
GLU 258
0.0193
GLU 258
ASP 259
0.0717
ASP 259
SER 260
-0.0102
SER 260
SER 261
-0.0083
SER 261
GLY 262
0.1758
GLY 262
ASN 263
0.0975
ASN 263
LEU 264
-0.0593
LEU 264
LEU 265
-0.0150
LEU 265
GLY 266
-0.0635
GLY 266
ARG 267
-0.1401
ARG 267
ASN 268
-0.1512
ASN 268
SER 269
-0.2910
SER 269
PHE 270
0.1299
PHE 270
GLU 271
-0.5633
GLU 271
VAL 272
-0.1091
VAL 272
VAL 272
-0.1755
VAL 272
ARG 273
0.0880
ARG 273
VAL 274
-0.0438
VAL 274
CYS 275
-0.0470
CYS 275
ALA 276
0.0822
ALA 276
CYS 277
0.0626
CYS 277
CYS 277
-0.1338
CYS 277
PRO 278
0.1450
PRO 278
GLY 279
0.1301
GLY 279
ARG 280
-0.3529
ARG 280
ASP 281
0.0881
ASP 281
ARG 282
0.1120
ARG 282
ARG 283
-0.0680
ARG 283
THR 284
-0.0034
THR 284
GLU 285
0.5175
GLU 285
GLU 286
-0.2853
GLU 286
GLU 287
0.1212
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.