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
VAL 97
PRO 98
0.0013
PRO 98
SER 99
-0.0031
SER 99
GLN 100
0.0015
GLN 100
LYS 101
0.1645
LYS 101
THR 102
-0.2526
THR 102
TYR 103
-0.0763
TYR 103
GLN 104
0.0694
GLN 104
GLY 105
-0.0535
GLY 105
SER 106
-0.0186
SER 106
TYR 107
-0.0589
TYR 107
GLY 108
-0.0899
GLY 108
PHE 109
-0.0425
PHE 109
ARG 110
0.0301
ARG 110
LEU 111
0.0247
LEU 111
GLY 112
-0.0206
GLY 112
PHE 113
0.1836
PHE 113
LEU 114
0.0373
LEU 114
HIS 115
-0.0536
HIS 115
SER 116
-0.0242
SER 116
SER 121
0.0213
SER 121
VAL 122
-0.0006
VAL 122
THR 123
-0.0112
THR 123
CYS 124
0.0013
CYS 124
THR 125
0.0543
THR 125
TYR 126
0.0762
TYR 126
SER 127
0.0871
SER 127
PRO 128
-0.0438
PRO 128
ALA 129
0.0216
ALA 129
LEU 130
-0.0115
LEU 130
ASN 131
0.0387
ASN 131
LYS 132
-0.0345
LYS 132
MET 133
-0.0129
MET 133
PHE 134
-0.0102
PHE 134
CYS 135
0.0336
CYS 135
GLN 136
-0.0084
GLN 136
LEU 137
0.0304
LEU 137
ALA 138
-0.0304
ALA 138
LYS 139
0.0563
LYS 139
THR 140
0.0155
THR 140
CYS 141
0.0426
CYS 141
PRO 142
0.0359
PRO 142
VAL 143
0.0108
VAL 143
GLN 144
0.1058
GLN 144
LEU 145
0.0942
LEU 145
TRP 146
-0.0003
TRP 146
VAL 147
0.1985
VAL 147
ASP 148
0.0053
ASP 148
SER 149
-0.0576
SER 149
THR 150
0.0399
THR 150
PRO 151
-0.0103
PRO 151
PRO 152
-0.1568
PRO 152
PRO 153
-0.0825
PRO 153
GLY 154
-0.0019
GLY 154
THR 155
-0.0474
THR 155
ARG 156
-0.0654
ARG 156
VAL 157
0.0656
VAL 157
ARG 158
-0.0705
ARG 158
ALA 159
0.0235
ALA 159
MET 160
0.0334
MET 160
ALA 161
0.0026
ALA 161
ILE 162
-0.3445
ILE 162
TYR 163
0.0247
TYR 163
LYS 164
0.1286
LYS 164
GLN 165
0.2077
GLN 165
SER 166
0.0675
SER 166
GLN 167
-0.0186
GLN 167
HIS 168
-0.0986
HIS 168
MET 169
-0.1159
MET 169
THR 170
-0.0796
THR 170
GLU 171
0.0618
GLU 171
VAL 172
-0.0985
VAL 172
VAL 173
-0.0747
VAL 173
ARG 174
-0.0521
ARG 174
ARG 175
0.1058
ARG 175
CYS 176
-0.0240
CYS 176
PRO 177
-0.0413
PRO 177
HIS 178
0.0065
HIS 178
HIS 179
0.0045
HIS 179
GLU 180
0.0095
GLU 180
ARG 181
0.0065
ARG 181
ASP 186
-0.8277
ASP 186
GLY 187
-0.0074
GLY 187
LEU 188
-0.0262
LEU 188
ALA 189
-0.2220
ALA 189
PRO 190
0.0325
PRO 190
PRO 191
0.0489
PRO 191
GLN 192
-0.0719
GLN 192
HIS 193
0.0063
HIS 193
LEU 194
-0.0317
LEU 194
ILE 195
0.0259
ILE 195
ARG 196
-0.0197
ARG 196
VAL 197
0.0405
VAL 197
GLU 198
-0.1139
GLU 198
GLY 199
0.0697
GLY 199
ASN 200
0.1408
ASN 200
LEU 201
0.0792
LEU 201
ARG 202
-0.1306
ARG 202
VAL 203
-0.0367
VAL 203
GLU 204
-0.0826
GLU 204
TYR 205
0.0916
TYR 205
LEU 206
-0.0841
LEU 206
ASP 207
-0.1167
ASP 207
ASP 208
0.0752
ASP 208
ARG 209
-0.0425
ARG 209
ASN 210
0.0153
ASN 210
THR 211
-0.0057
THR 211
PHE 212
0.0040
PHE 212
ARG 213
-0.1015
ARG 213
HIS 214
0.0051
HIS 214
SER 215
-0.0924
SER 215
VAL 216
0.0044
VAL 216
VAL 217
-0.1172
VAL 217
VAL 218
-0.0095
VAL 218
PRO 219
0.0604
PRO 219
TYR 220
0.0027
TYR 220
GLU 221
0.0142
GLU 221
PRO 222
0.0305
PRO 222
PRO 223
-0.0655
PRO 223
GLU 224
0.0039
GLU 224
VAL 225
0.0046
VAL 225
GLY 226
-0.0040
GLY 226
SER 227
0.0264
SER 227
ASP 228
-0.0061
ASP 228
CYS 229
0.0300
CYS 229
THR 230
-0.0081
THR 230
THR 231
0.0247
THR 231
ILE 232
0.0179
ILE 232
HIS 233
-0.0287
HIS 233
TYR 234
-0.0653
TYR 234
ASN 235
0.0149
ASN 235
TYR 236
0.0633
TYR 236
MET 237
0.0471
MET 237
CYS 238
-0.0148
CYS 238
CYS 238
0.0080
CYS 238
ASN 239
0.0013
ASN 239
SER 240
0.0037
SER 240
SER 241
-0.0636
SER 241
CYS 242
-0.0108
CYS 242
MET 243
0.0904
MET 243
GLY 244
-0.0239
GLY 244
GLY 245
-0.0043
GLY 245
MET 246
0.0051
MET 246
ASN 247
0.0012
ASN 247
ARG 248
0.0057
ARG 248
ARG 249
0.0465
ARG 249
PRO 250
0.0005
PRO 250
ILE 251
-0.0017
ILE 251
LEU 252
0.1236
LEU 252
THR 253
0.2356
THR 253
ILE 254
-0.1033
ILE 254
ILE 255
0.0190
ILE 255
THR 256
0.0087
THR 256
LEU 257
-0.0188
LEU 257
GLU 258
-0.0517
GLU 258
ASP 259
-0.0261
ASP 259
SER 260
0.0373
SER 260
SER 261
0.0132
SER 261
GLY 262
-0.0030
GLY 262
ASN 263
0.0706
ASN 263
LEU 264
-0.0913
LEU 264
LEU 265
0.0260
LEU 265
GLY 266
0.0948
GLY 266
ARG 267
-0.1244
ARG 267
ASN 268
-0.0393
ASN 268
SER 269
0.0044
SER 269
PHE 270
0.0902
PHE 270
GLU 271
0.0145
GLU 271
VAL 272
-0.0410
VAL 272
ARG 273
-0.0149
ARG 273
VAL 274
0.0618
VAL 274
CYS 275
0.0209
CYS 275
ALA 276
-0.0115
ALA 276
CYS 277
-0.0232
CYS 277
PRO 278
0.0277
PRO 278
GLY 279
0.0199
GLY 279
ARG 280
-0.0359
ARG 280
ASP 281
0.0160
ASP 281
ARG 282
0.0312
ARG 282
ARG 283
-0.0058
ARG 283
THR 284
0.0151
THR 284
GLU 285
0.0165
GLU 285
GLU 286
-0.0353
GLU 286
GLU 287
0.0114
GLU 287
ASN 288
0.0246
ASN 288
LEU 289
-0.0083
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.