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
-0.0360
VAL 97
PRO 98
-0.1091
PRO 98
SER 99
-0.3090
SER 99
GLN 100
-0.1976
GLN 100
LYS 101
0.2864
LYS 101
THR 102
-0.2034
THR 102
TYR 103
0.1071
TYR 103
GLN 104
0.0549
GLN 104
GLY 105
-0.0195
GLY 105
SER 106
0.0358
SER 106
TYR 107
-0.0151
TYR 107
GLY 108
-0.0783
GLY 108
PHE 109
-0.0279
PHE 109
ARG 110
0.0685
ARG 110
LEU 111
0.0165
LEU 111
GLY 112
-0.2409
GLY 112
PHE 113
0.1065
PHE 113
LEU 114
0.0594
LEU 114
SER 121
0.0470
SER 121
VAL 122
-0.0717
VAL 122
THR 123
0.0202
THR 123
CYS 124
0.0600
CYS 124
THR 125
-0.0514
THR 125
TYR 126
-0.0503
TYR 126
SER 127
0.0403
SER 127
PRO 128
0.0967
PRO 128
ALA 129
-0.0282
ALA 129
LEU 130
0.0487
LEU 130
ASN 131
-0.2189
ASN 131
LYS 132
0.0221
LYS 132
MET 133
0.0633
MET 133
PHE 134
-0.0870
PHE 134
CYS 135
0.0117
CYS 135
GLN 136
0.0270
GLN 136
LEU 137
0.0344
LEU 137
ALA 138
-0.0059
ALA 138
LYS 139
0.0969
LYS 139
THR 140
0.0687
THR 140
CYS 141
0.0131
CYS 141
PRO 142
0.0209
PRO 142
VAL 143
0.0747
VAL 143
GLN 144
-0.0381
GLN 144
LEU 145
-0.1590
LEU 145
TRP 146
-0.0363
TRP 146
VAL 147
0.0793
VAL 147
ASP 148
-0.0472
ASP 148
SER 149
-0.0437
SER 149
THR 150
-0.0822
THR 150
PRO 151
0.1807
PRO 151
PRO 152
-0.0294
PRO 152
PRO 153
-0.1198
PRO 153
GLY 154
0.1257
GLY 154
THR 155
0.0205
THR 155
ARG 156
-0.0284
ARG 156
VAL 157
-0.0946
VAL 157
ARG 158
-0.3245
ARG 158
ALA 159
-0.2449
ALA 159
MET 160
0.2485
MET 160
ALA 161
-0.0360
ALA 161
ILE 162
0.3237
ILE 162
TYR 163
-0.0030
TYR 163
LYS 164
0.1552
LYS 164
GLN 165
0.1361
GLN 165
SER 166
-0.2182
SER 166
GLN 167
0.0347
GLN 167
HIS 168
-0.1589
HIS 168
MET 169
-0.3048
MET 169
THR 170
-0.0010
THR 170
GLU 171
-0.1766
GLU 171
VAL 172
-0.0841
VAL 172
VAL 173
-0.0169
VAL 173
ARG 174
-0.1655
ARG 174
ARG 175
0.1438
ARG 175
CYS 176
0.0044
CYS 176
PRO 177
-0.0319
PRO 177
HIS 178
-0.0345
HIS 178
HIS 179
0.0171
HIS 179
GLU 180
-0.0385
GLU 180
ARG 181
0.0281
ARG 181
CYS 182
0.0435
CYS 182
SER 185
-0.1108
SER 185
ASP 186
-0.0501
ASP 186
GLY 187
0.0319
GLY 187
LEU 188
-0.1095
LEU 188
ALA 189
0.1331
ALA 189
PRO 190
0.0365
PRO 190
PRO 191
0.0932
PRO 191
GLN 192
-0.0475
GLN 192
HIS 193
-0.1245
HIS 193
LEU 194
0.1693
LEU 194
ILE 195
-0.1208
ILE 195
ARG 196
0.2813
ARG 196
VAL 197
-0.1246
VAL 197
GLU 198
-0.0667
GLU 198
GLY 199
0.0481
GLY 199
ASN 200
0.0400
ASN 200
LEU 201
-0.0470
LEU 201
ARG 202
-0.0269
ARG 202
VAL 203
-0.0864
VAL 203
GLU 204
0.1106
GLU 204
TYR 205
-0.0463
TYR 205
LEU 206
-0.3815
LEU 206
ASP 207
0.0655
ASP 207
ASP 208
0.0909
ASP 208
ARG 209
-0.0375
ARG 209
ASN 210
-0.8551
ASN 210
THR 211
0.0006
THR 211
PHE 212
-0.5385
PHE 212
ARG 213
-0.0472
ARG 213
HIS 214
0.1768
HIS 214
SER 215
0.2281
SER 215
VAL 216
-0.5481
VAL 216
VAL 217
-0.4857
VAL 217
VAL 218
-0.2204
VAL 218
PRO 219
-0.1126
PRO 219
TYR 220
-0.3052
TYR 220
GLU 221
-0.0972
GLU 221
PRO 222
0.0648
PRO 222
PRO 223
0.1261
PRO 223
GLU 224
-0.0963
GLU 224
VAL 225
-0.0342
VAL 225
GLY 226
0.0371
GLY 226
SER 227
-0.0154
SER 227
ASP 228
-0.5473
ASP 228
CYS 229
0.2244
CYS 229
THR 230
0.0621
THR 230
THR 231
-0.0350
THR 231
ILE 232
-0.4105
ILE 232
HIS 233
0.0196
HIS 233
TYR 234
-0.0601
TYR 234
ASN 235
-0.1261
ASN 235
TYR 236
0.0262
TYR 236
MET 237
0.0825
MET 237
CYS 238
-0.1195
CYS 238
ASN 239
0.0509
ASN 239
SER 240
0.0144
SER 240
SER 241
0.0371
SER 241
CYS 242
-0.0483
CYS 242
GLY 245
0.2386
GLY 245
MET 246
-0.2927
MET 246
ASN 247
0.2035
ASN 247
ARG 248
0.0000
ARG 248
ARG 249
-0.2911
ARG 249
PRO 250
0.0372
PRO 250
ILE 251
0.1144
ILE 251
LEU 252
0.0943
LEU 252
THR 253
0.0237
THR 253
ILE 254
0.0517
ILE 254
ILE 255
0.0578
ILE 255
THR 256
-0.1672
THR 256
LEU 257
0.1688
LEU 257
GLU 258
-0.0611
GLU 258
ASP 259
-0.0313
ASP 259
SER 260
0.0117
SER 260
SER 261
0.0097
SER 261
GLY 262
-0.2080
GLY 262
ASN 263
-0.0469
ASN 263
LEU 264
0.0544
LEU 264
LEU 265
0.0227
LEU 265
GLY 266
0.1212
GLY 266
ARG 267
0.0201
ARG 267
ASN 268
0.1674
ASN 268
SER 269
0.2236
SER 269
PHE 270
-0.0538
PHE 270
GLU 271
0.3128
GLU 271
VAL 272
0.1486
VAL 272
ARG 273
-0.0570
ARG 273
VAL 274
0.0141
VAL 274
CYS 275
-0.0320
CYS 275
ALA 276
-0.0077
ALA 276
CYS 277
0.0067
CYS 277
PRO 278
-0.0395
PRO 278
GLY 279
-0.0320
GLY 279
ARG 280
0.0941
ARG 280
ASP 281
0.0363
ASP 281
ARG 282
-0.1302
ARG 282
ARG 283
0.0502
ARG 283
THR 284
-0.0090
THR 284
GLU 285
-0.1756
GLU 285
GLU 286
-0.0302
GLU 286
GLU 287
-0.0283
GLU 287
ASN 288
-0.0754
ASN 288
LEU 289
-0.0806
LEU 289
ARG 290
0.0025
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.