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
-0.0364
VAL 97
PRO 98
-0.0030
PRO 98
SER 99
0.0164
SER 99
GLN 100
-0.0336
GLN 100
LYS 101
-0.1647
LYS 101
THR 102
0.2566
THR 102
TYR 103
0.0448
TYR 103
GLN 104
-0.1272
GLN 104
GLY 105
-0.0536
GLY 105
SER 106
0.0603
SER 106
TYR 107
0.0984
TYR 107
GLY 108
0.0500
GLY 108
PHE 109
0.1276
PHE 109
ARG 110
0.0432
ARG 110
LEU 111
-0.2443
LEU 111
GLY 112
-0.0028
GLY 112
PHE 113
0.1531
PHE 113
LEU 114
0.0847
LEU 114
HIS 115
0.1928
HIS 115
SER 116
-0.1775
SER 116
GLY 117
-0.0654
GLY 117
THR 118
0.2574
THR 118
ALA 119
0.1568
ALA 119
LYS 120
-0.0754
LYS 120
SER 121
0.0021
SER 121
VAL 122
-0.1808
VAL 122
THR 123
0.3831
THR 123
CYS 124
-0.0613
CYS 124
THR 125
0.2139
THR 125
TYR 126
0.0939
TYR 126
SER 127
0.1159
SER 127
PRO 128
-0.0828
PRO 128
ALA 129
0.0594
ALA 129
LEU 130
-0.0734
LEU 130
ASN 131
0.0313
ASN 131
LYS 132
-0.0401
LYS 132
MET 133
-0.0101
MET 133
MET 133
0.0258
MET 133
PHE 134
0.0571
PHE 134
CYS 135
-0.0573
CYS 135
GLN 136
-0.0408
GLN 136
LEU 137
0.1935
LEU 137
ALA 138
-0.1033
ALA 138
LYS 139
0.2424
LYS 139
THR 140
-0.3289
THR 140
CYS 141
-0.0165
CYS 141
CYS 141
-0.0516
CYS 141
PRO 142
0.0676
PRO 142
VAL 143
-0.1740
VAL 143
GLN 144
0.2646
GLN 144
LEU 145
0.1791
LEU 145
TRP 146
-0.1396
TRP 146
VAL 147
-0.1749
VAL 147
ASP 148
-0.2027
ASP 148
SER 149
0.0606
SER 149
THR 150
0.1178
THR 150
PRO 151
0.0900
PRO 151
PRO 152
-0.0192
PRO 152
PRO 153
-0.0015
PRO 153
GLY 154
0.0338
GLY 154
THR 155
0.1711
THR 155
ARG 156
0.1026
ARG 156
VAL 157
-0.0485
VAL 157
ARG 158
0.0907
ARG 158
ALA 159
0.0052
ALA 159
MET 160
-0.0742
MET 160
ALA 161
0.0552
ALA 161
ILE 162
0.0367
ILE 162
TYR 163
0.1742
TYR 163
LYS 164
-0.1966
LYS 164
GLN 165
0.0739
GLN 165
SER 166
-0.0273
SER 166
GLN 167
-0.0067
GLN 167
HIS 168
-0.0590
HIS 168
MET 169
-0.0961
MET 169
THR 170
-0.1244
THR 170
GLU 171
0.1578
GLU 171
VAL 172
-0.3267
VAL 172
VAL 173
-0.0788
VAL 173
ARG 174
0.2148
ARG 174
ARG 175
0.0005
ARG 175
CYS 176
0.0681
CYS 176
PRO 177
0.0280
PRO 177
HIS 178
-0.0301
HIS 178
HIS 179
-0.1358
HIS 179
GLU 180
0.0399
GLU 180
ARG 181
0.0593
ARG 181
CYS 182
0.0426
CYS 182
SER 183
-0.0767
SER 183
ASP 184
0.0001
ASP 184
SER 185
-0.0528
SER 185
ASP 186
-0.0336
ASP 186
GLY 187
0.0027
GLY 187
LEU 188
-0.1642
LEU 188
ALA 189
0.1033
ALA 189
PRO 190
0.4738
PRO 190
PRO 191
-0.0435
PRO 191
GLN 192
-0.0436
GLN 192
HIS 193
0.1385
HIS 193
LEU 194
-0.0068
LEU 194
ILE 195
-0.0190
ILE 195
ARG 196
0.0901
ARG 196
VAL 197
0.1029
VAL 197
GLU 198
0.3606
GLU 198
GLY 199
-0.0618
GLY 199
ASN 200
-0.0938
ASN 200
LEU 201
-0.0822
LEU 201
ARG 202
0.2559
ARG 202
VAL 203
0.0140
VAL 203
GLU 204
0.2333
GLU 204
TYR 205
-0.2508
TYR 205
LEU 206
0.1189
LEU 206
ASP 207
0.0970
ASP 207
ASP 208
-0.0503
ASP 208
ARG 209
0.0522
ARG 209
ASN 210
-0.0111
ASN 210
THR 211
-0.0090
THR 211
PHE 212
-0.0247
PHE 212
ARG 213
0.1703
ARG 213
HIS 214
-0.0080
HIS 214
SER 215
0.1043
SER 215
VAL 216
-0.0241
VAL 216
VAL 217
0.1170
VAL 217
VAL 218
-0.0499
VAL 218
PRO 219
-0.0974
PRO 219
TYR 220
0.0230
TYR 220
GLU 221
-0.0297
GLU 221
PRO 222
0.1567
PRO 222
PRO 223
-0.0351
PRO 223
GLU 224
-0.0287
GLU 224
VAL 225
0.0092
VAL 225
GLY 226
-0.0112
GLY 226
SER 227
0.0005
SER 227
ASP 228
-0.0323
ASP 228
CYS 229
0.0538
CYS 229
THR 230
-0.0992
THR 230
THR 231
0.1224
THR 231
ILE 232
0.1021
ILE 232
HIS 233
-0.1252
HIS 233
TYR 234
0.1376
TYR 234
ASN 235
-0.0771
ASN 235
TYR 236
-0.1450
TYR 236
MET 237
-0.0350
MET 237
CYS 238
0.0321
CYS 238
ASN 239
-0.1988
ASN 239
SER 240
0.0964
SER 240
SER 241
-0.0266
SER 241
CYS 242
-0.0036
CYS 242
MET 243
-0.0049
MET 243
GLY 244
-0.0116
GLY 244
GLY 245
0.0009
GLY 245
MET 246
0.0049
MET 246
ASN 247
-0.1115
ASN 247
ARG 248
0.0428
ARG 248
ARG 249
0.1118
ARG 249
PRO 250
-0.0498
PRO 250
ILE 251
0.0128
ILE 251
LEU 252
0.2976
LEU 252
THR 253
0.1295
THR 253
ILE 254
-0.1313
ILE 254
ILE 255
-0.0022
ILE 255
THR 256
-0.0069
THR 256
LEU 257
0.0813
LEU 257
GLU 258
0.1830
GLU 258
ASP 259
0.0369
ASP 259
SER 260
-0.0381
SER 260
SER 261
-0.0266
SER 261
GLY 262
0.0234
GLY 262
ASN 263
-0.0851
ASN 263
LEU 264
0.1271
LEU 264
LEU 265
-0.0898
LEU 265
GLY 266
-0.1642
GLY 266
ARG 267
0.1025
ARG 267
ASN 268
0.0033
ASN 268
SER 269
0.2539
SER 269
PHE 270
-0.0552
PHE 270
GLU 271
-0.0445
GLU 271
VAL 272
0.0570
VAL 272
ARG 273
0.2450
ARG 273
VAL 274
-0.1246
VAL 274
CYS 275
-0.0526
CYS 275
ALA 276
-0.0563
ALA 276
CYS 277
-0.0578
CYS 277
CYS 277
0.0070
CYS 277
PRO 278
0.1155
PRO 278
GLY 279
-0.0747
GLY 279
ARG 280
-0.0117
ARG 280
ASP 281
-0.1211
ASP 281
ARG 282
0.1149
ARG 282
ARG 283
-0.1831
ARG 283
THR 284
0.0581
THR 284
GLU 285
0.0865
GLU 285
GLU 286
-0.0221
GLU 286
GLU 287
-0.1139
GLU 287
ASN 288
0.0274
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.