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
0.0593
VAL 97
PRO 98
0.0270
PRO 98
SER 99
0.0138
SER 99
GLN 100
0.0020
GLN 100
LYS 101
-0.0284
LYS 101
THR 102
0.0130
THR 102
TYR 103
0.0187
TYR 103
GLN 104
0.0152
GLN 104
GLY 105
0.0703
GLY 105
SER 106
-0.0002
SER 106
TYR 107
0.0475
TYR 107
GLY 108
0.0796
GLY 108
PHE 109
-0.0266
PHE 109
ARG 110
-0.0231
ARG 110
LEU 111
0.1240
LEU 111
GLY 112
-0.0361
GLY 112
PHE 113
-0.1992
PHE 113
LEU 114
-0.0234
LEU 114
HIS 115
-0.0015
HIS 115
SER 116
0.0359
SER 116
GLY 117
0.0150
GLY 117
THR 118
-0.0549
THR 118
ALA 119
0.0006
ALA 119
LYS 120
-0.0094
LYS 120
SER 121
0.0014
SER 121
VAL 122
0.0258
VAL 122
THR 123
-0.0564
THR 123
CYS 124
0.0033
CYS 124
THR 125
-0.0620
THR 125
TYR 126
-0.1517
TYR 126
SER 127
-0.3542
SER 127
PRO 128
-0.0017
PRO 128
ALA 129
-0.0055
ALA 129
LEU 130
0.0049
LEU 130
ASN 131
0.1226
ASN 131
LYS 132
-0.0777
LYS 132
MET 133
-0.0388
MET 133
PHE 134
0.1019
PHE 134
CYS 135
0.0093
CYS 135
GLN 136
0.0065
GLN 136
LEU 137
0.0012
LEU 137
ALA 138
0.0075
ALA 138
LYS 139
-0.0538
LYS 139
THR 140
0.0340
THR 140
CYS 141
-0.0755
CYS 141
PRO 142
-0.1149
PRO 142
VAL 143
0.0902
VAL 143
GLN 144
-0.2347
GLN 144
LEU 145
-0.1477
LEU 145
TRP 146
0.1152
TRP 146
VAL 147
-0.1629
VAL 147
ASP 148
0.0081
ASP 148
SER 149
0.0356
SER 149
THR 150
-0.0290
THR 150
PRO 151
0.0056
PRO 151
PRO 152
0.1618
PRO 152
PRO 153
0.0771
PRO 153
GLY 154
0.0075
GLY 154
THR 155
0.0314
THR 155
ARG 156
0.0574
ARG 156
VAL 157
-0.0665
VAL 157
ARG 158
0.0641
ARG 158
ALA 159
0.0333
ALA 159
MET 160
0.0383
MET 160
ALA 161
0.0981
ALA 161
ILE 162
0.0808
ILE 162
TYR 163
-0.0128
TYR 163
LYS 164
-0.0307
LYS 164
GLN 165
-0.0778
GLN 165
SER 166
-0.0387
SER 166
SER 166
-0.0389
SER 166
GLN 167
0.0088
GLN 167
HIS 168
0.0337
HIS 168
MET 169
0.1008
MET 169
THR 170
0.0833
THR 170
GLU 171
-0.0976
GLU 171
VAL 172
0.1513
VAL 172
VAL 173
-0.0634
VAL 173
ARG 174
-0.0329
ARG 174
ARG 175
-0.0659
ARG 175
CYS 176
0.0204
CYS 176
PRO 177
-0.0122
PRO 177
HIS 178
-0.0014
HIS 178
TYR 179
0.0312
TYR 179
GLU 180
0.0159
GLU 180
ARG 181
-0.0198
ARG 181
CYS 182
-0.0007
CYS 182
CYS 182
-0.0452
CYS 182
SER 183
0.0204
SER 183
ASP 184
-0.0119
ASP 184
SER 185
0.0221
SER 185
ASP 186
0.0125
ASP 186
GLY 187
-0.0092
GLY 187
LEU 188
-0.0137
LEU 188
ALA 189
0.0707
ALA 189
PRO 190
0.0874
PRO 190
PRO 191
0.0367
PRO 191
GLN 192
-0.0050
GLN 192
HIS 193
0.0165
HIS 193
LEU 194
-0.0239
LEU 194
ILE 195
0.0019
ILE 195
ARG 196
0.0735
ARG 196
VAL 197
0.1236
VAL 197
GLU 198
-0.1195
GLU 198
GLY 199
-0.1454
GLY 199
ASN 200
-0.1804
ASN 200
LEU 201
-0.1501
LEU 201
ARG 202
0.1701
ARG 202
VAL 203
-0.0037
VAL 203
GLU 204
0.0032
GLU 204
GLU 204
-0.0522
GLU 204
TYR 205
-0.0595
TYR 205
LEU 206
0.1446
LEU 206
ASP 207
0.1060
ASP 207
ASP 208
-0.0356
ASP 208
ARG 209
0.0233
ARG 209
ASN 210
-0.0165
ASN 210
THR 211
0.0119
THR 211
PHE 212
-0.0190
PHE 212
ARG 213
0.0793
ARG 213
HIS 214
-0.0736
HIS 214
SER 215
0.0118
SER 215
VAL 216
0.0372
VAL 216
VAL 217
0.2282
VAL 217
VAL 218
0.0183
VAL 218
PRO 219
-0.0360
PRO 219
TYR 220
-0.0251
TYR 220
GLU 221
-0.0025
GLU 221
PRO 222
0.0197
PRO 222
PRO 223
0.1545
PRO 223
GLU 224
-0.0363
GLU 224
VAL 225
-0.0016
VAL 225
GLY 226
0.0004
GLY 226
SER 227
-0.0336
SER 227
ASP 228
0.0291
ASP 228
CYS 229
-0.0426
CYS 229
THR 230
0.0683
THR 230
THR 230
0.1261
THR 230
THR 231
-0.0054
THR 231
ILE 232
-0.1173
ILE 232
HIS 233
0.1166
HIS 233
TYR 234
0.0497
TYR 234
ASN 235
-0.0058
ASN 235
TYR 236
-0.0427
TYR 236
MET 237
-0.0173
MET 237
CYS 238
0.0167
CYS 238
ASN 239
0.0110
ASN 239
SER 240
-0.0190
SER 240
SER 241
0.0178
SER 241
CYS 242
-0.0032
CYS 242
MET 243
0.0034
MET 243
GLY 244
-0.0028
GLY 244
GLY 245
0.0053
GLY 245
MET 246
-0.0119
MET 246
ASN 247
-0.0053
ASN 247
ARG 248
0.0055
ARG 248
ARG 249
-0.0177
ARG 249
PRO 250
0.0128
PRO 250
ILE 251
0.0285
ILE 251
LEU 252
-0.0882
LEU 252
THR 253
-0.0956
THR 253
ILE 254
0.1017
ILE 254
ILE 255
-0.2925
ILE 255
THR 256
0.0491
THR 256
LEU 257
0.0204
LEU 257
GLU 258
0.0265
GLU 258
ASP 259
0.0203
ASP 259
SER 260
-0.0487
SER 260
SER 261
-0.0213
SER 261
GLY 262
0.0033
GLY 262
ASN 263
-0.0198
ASN 263
LEU 264
0.0535
LEU 264
LEU 265
-0.0005
LEU 265
GLY 266
-0.1014
GLY 266
ARG 267
0.0869
ARG 267
ASN 268
0.0331
ASN 268
SER 269
-0.1402
SER 269
PHE 270
0.1685
PHE 270
GLU 271
0.0491
GLU 271
VAL 272
-0.0038
VAL 272
ARG 273
0.0595
ARG 273
VAL 274
-0.0312
VAL 274
CYS 275
-0.0083
CYS 275
ALA 276
0.0123
ALA 276
CYS 277
0.0152
CYS 277
CYS 277
-0.0710
CYS 277
PRO 278
-0.0336
PRO 278
GLY 279
0.0328
GLY 279
ARG 280
-0.0228
ARG 280
ASP 281
-0.0238
ASP 281
ARG 282
-0.0251
ARG 282
ARG 283
0.0123
ARG 283
THR 284
-0.0407
THR 284
GLU 285
-0.0309
GLU 285
GLU 286
-0.0181
GLU 286
GLU 287
0.0095
GLU 287
ASN 288
-0.0204
ASN 288
LEU 289
0.0005
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.