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
-0.0757
VAL 97
PRO 98
-0.0321
PRO 98
SER 99
-0.2358
SER 99
GLN 100
0.3988
GLN 100
LYS 101
-0.0858
LYS 101
THR 102
-0.0728
THR 102
TYR 103
-0.0433
TYR 103
GLN 104
-0.0396
GLN 104
GLY 105
-0.1079
GLY 105
SER 106
0.0333
SER 106
SER 106
-0.0119
SER 106
TYR 107
-0.0424
TYR 107
GLY 108
0.0658
GLY 108
PHE 109
0.0875
PHE 109
ARG 110
-0.0115
ARG 110
LEU 111
-0.2261
LEU 111
GLY 112
-0.3399
GLY 112
PHE 113
-0.2867
PHE 113
LEU 114
0.0216
LEU 114
HIS 115
-0.1395
HIS 115
SER 116
0.1114
SER 116
VAL 122
-0.2887
VAL 122
ALA 123
-0.2177
ALA 123
CYS 124
0.1359
CYS 124
THR 125
0.1055
THR 125
TYR 126
0.1193
TYR 126
SER 127
-0.1810
SER 127
PRO 128
-0.3239
PRO 128
ALA 129
0.3517
ALA 129
LEU 130
-0.1084
LEU 130
ASN 131
0.4073
ASN 131
LYS 132
-0.0203
LYS 132
MET 133
-0.2211
MET 133
PHE 134
0.0475
PHE 134
CYS 135
0.1336
CYS 135
GLN 136
-0.1704
GLN 136
LEU 137
-0.0986
LEU 137
ALA 138
0.1099
ALA 138
LYS 139
-0.0360
LYS 139
LYS 139
0.0911
LYS 139
THR 140
0.0867
THR 140
CYS 141
0.0629
CYS 141
PRO 142
-0.1314
PRO 142
VAL 143
0.0378
VAL 143
GLN 144
-0.2757
GLN 144
LEU 145
-0.1561
LEU 145
TRP 146
0.1225
TRP 146
VAL 147
-0.0689
VAL 147
ASP 148
-0.0524
ASP 148
SER 149
0.0458
SER 149
THR 150
0.2264
THR 150
PRO 151
-0.0635
PRO 151
PRO 152
0.0447
PRO 152
PRO 152
-0.0117
PRO 152
PRO 153
-0.0235
PRO 153
PRO 153
-0.1209
PRO 153
GLY 154
-0.0696
GLY 154
GLY 154
-0.0034
GLY 154
THR 155
-0.0264
THR 155
ARG 156
0.0567
ARG 156
VAL 157
0.1807
VAL 157
ARG 158
0.3476
ARG 158
ALA 159
0.4927
ALA 159
MET 160
-0.1367
MET 160
ALA 161
0.0229
ALA 161
ILE 162
-0.4046
ILE 162
TYR 163
-0.1491
TYR 163
LYS 164
0.0057
LYS 164
GLN 165
-0.1470
GLN 165
SER 166
0.0301
SER 166
GLN 167
-0.1208
GLN 167
ARG 168
0.1314
ARG 168
MET 169
0.0309
MET 169
THR 170
0.1651
THR 170
GLU 171
-0.2925
GLU 171
GLU 171
-0.0941
GLU 171
VAL 172
0.0118
VAL 172
VAL 173
-0.1179
VAL 173
ARG 174
-0.1038
ARG 174
ARG 175
0.0175
ARG 175
CYS 176
-0.0149
CYS 176
PRO 177
0.0235
PRO 177
HIS 178
-0.0417
HIS 178
HIS 179
0.0448
HIS 179
GLU 180
0.0315
GLU 180
ARG 181
-0.0145
ARG 181
CYS 182
0.1455
CYS 182
SER 185
0.0488
SER 185
ASP 186
-0.4340
ASP 186
GLY 187
-0.2775
GLY 187
LEU 188
0.2461
LEU 188
ALA 189
-0.1415
ALA 189
PRO 190
0.1135
PRO 190
PRO 191
0.4388
PRO 191
GLN 192
0.0398
GLN 192
GLN 192
-0.0977
GLN 192
HIS 193
0.1789
HIS 193
LEU 194
0.0492
LEU 194
ILE 195
0.0744
ILE 195
ARG 196
-0.3243
ARG 196
VAL 197
0.2979
VAL 197
GLU 198
-0.0049
GLU 198
GLY 199
0.2704
GLY 199
ASN 200
0.1717
ASN 200
LEU 201
0.2179
LEU 201
ARG 202
0.2522
ARG 202
VAL 203
0.3193
VAL 203
GLU 204
-0.3960
GLU 204
TYR 205
0.1389
TYR 205
LEU 206
-0.4842
LEU 206
ASP 207
0.2201
ASP 207
ASP 208
0.1309
ASP 208
ARG 209
-0.0757
ARG 209
ASN 210
-0.2551
ASN 210
THR 211
0.0186
THR 211
PHE 212
-1.6101
PHE 212
ARG 213
-0.1005
ARG 213
HIS 214
-0.0382
HIS 214
SER 215
0.5779
SER 215
VAL 216
-0.4448
VAL 216
VAL 217
0.6580
VAL 217
VAL 218
-0.1309
VAL 218
PRO 219
0.3971
PRO 219
TYR 220
0.4462
TYR 220
GLU 221
0.0295
GLU 221
GLU 221
-0.1067
GLU 221
PRO 222
0.2037
PRO 222
PRO 223
-0.2202
PRO 223
GLU 224
0.0422
GLU 224
VAL 225
-0.1766
VAL 225
GLY 226
-0.0171
GLY 226
SER 227
0.0276
SER 227
ASP 228
0.4356
ASP 228
CYS 229
-0.1793
CYS 229
THR 230
0.0499
THR 230
THR 231
-0.0147
THR 231
ILE 232
0.0308
ILE 232
HIS 233
0.1918
HIS 233
TYR 234
0.0580
TYR 234
ASN 235
0.0158
ASN 235
TYR 236
0.0275
TYR 236
MET 237
-0.4492
MET 237
CYS 238
-0.0920
CYS 238
CYS 238
-0.5808
CYS 238
ASN 239
0.0112
ASN 239
SER 240
-0.2949
SER 240
SER 241
-0.3266
SER 241
CYS 242
-0.1829
CYS 242
MET 243
0.0887
MET 243
GLY 244
-0.0056
GLY 244
GLY 245
0.0930
GLY 245
MET 246
-0.2737
MET 246
ASN 247
0.2619
ASN 247
ARG 248
-0.0034
ARG 248
SER 249
0.1991
SER 249
PRO 250
-0.4183
PRO 250
ILE 251
0.0260
ILE 251
LEU 252
-0.3384
LEU 252
THR 253
-0.1040
THR 253
ILE 254
0.1509
ILE 254
ILE 255
-0.2256
ILE 255
THR 256
0.2726
THR 256
LEU 257
0.0641
LEU 257
GLU 258
0.0181
GLU 258
ASP 259
0.0825
ASP 259
SER 260
0.0158
SER 260
SER 261
0.0078
SER 261
GLY 262
0.1771
GLY 262
ASN 263
0.1782
ASN 263
LEU 264
-0.0577
LEU 264
LEU 265
-0.0213
LEU 265
GLY 266
-0.0835
GLY 266
ARG 267
-0.0033
ARG 267
ASN 268
-0.0333
ASN 268
ASN 268
0.1851
ASN 268
SER 269
-0.0248
SER 269
PHE 270
0.2822
PHE 270
GLU 271
-0.3458
GLU 271
GLU 271
0.3820
GLU 271
VAL 272
-0.3373
VAL 272
ARG 273
0.2655
ARG 273
VAL 274
0.1525
VAL 274
CYS 275
-0.0088
CYS 275
ALA 276
0.0766
ALA 276
CYS 277
0.0234
CYS 277
PRO 278
0.1686
PRO 278
GLY 279
0.1981
GLY 279
ARG 280
-0.2497
ARG 280
ASP 281
0.0752
ASP 281
ARG 282
-0.0545
ARG 282
ARG 283
0.0033
ARG 283
THR 284
-0.0842
THR 284
GLU 285
0.1758
GLU 285
GLU 286
-0.0926
GLU 286
GLU 287
-0.1509
GLU 287
ASN 288
-0.0074
ASN 288
LEU 289
0.0041
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.