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
0.0085
PRO 98
SER 99
-0.0326
SER 99
GLN 100
0.0212
GLN 100
LYS 101
0.0634
LYS 101
THR 102
-0.0091
THR 102
TYR 103
0.0208
TYR 103
GLN 104
0.0724
GLN 104
GLY 105
-0.0228
GLY 105
SER 106
0.0270
SER 106
TYR 107
0.0809
TYR 107
GLY 108
0.0041
GLY 108
PHE 109
-0.1188
PHE 109
ARG 110
0.0640
ARG 110
LEU 111
0.0984
LEU 111
GLY 112
-0.1759
GLY 112
PHE 113
-0.1503
PHE 113
LEU 114
-0.0813
LEU 114
HIS 115
0.0829
HIS 115
SER 116
-0.0162
SER 116
SER 121
-0.0528
SER 121
VAL 122
-0.1134
VAL 122
THR 123
0.1093
THR 123
CYS 124
-0.0170
CYS 124
THR 125
0.0933
THR 125
TYR 126
-0.0846
TYR 126
SER 127
0.0972
SER 127
PRO 128
-0.0359
PRO 128
ALA 129
0.0911
ALA 129
LEU 130
-0.1036
LEU 130
ASN 131
-0.1833
ASN 131
LYS 132
0.1047
LYS 132
MET 133
0.0232
MET 133
PHE 134
0.0012
PHE 134
CYS 135
-0.0448
CYS 135
GLN 136
0.0071
GLN 136
LEU 137
0.1096
LEU 137
ALA 138
-0.0554
ALA 138
LYS 139
0.1107
LYS 139
THR 140
-0.0166
THR 140
CYS 141
-0.0323
CYS 141
PRO 142
0.0120
PRO 142
VAL 143
0.1479
VAL 143
GLN 144
0.1221
GLN 144
LEU 145
0.0028
LEU 145
TRP 146
0.4084
TRP 146
VAL 147
-0.1880
VAL 147
ASP 148
-0.1700
ASP 148
SER 149
-0.0015
SER 149
THR 150
0.1917
THR 150
PRO 151
0.0093
PRO 151
PRO 152
-0.1448
PRO 152
PRO 153
-0.0153
PRO 153
GLY 154
0.0259
GLY 154
THR 155
0.0069
THR 155
ARG 156
-0.1063
ARG 156
VAL 157
-0.0194
VAL 157
ARG 158
0.1342
ARG 158
ALA 159
-0.0078
ALA 159
MET 160
0.0396
MET 160
ALA 161
0.0582
ALA 161
ILE 162
0.0706
ILE 162
TYR 163
0.0600
TYR 163
LYS 164
0.0029
LYS 164
GLN 165
-0.0005
GLN 165
SER 166
-0.0458
SER 166
GLN 167
0.0083
GLN 167
HIS 168
-0.0239
HIS 168
MET 169
-0.0000
MET 169
THR 170
-0.0294
THR 170
GLU 171
0.0059
GLU 171
VAL 172
-0.0003
VAL 172
VAL 173
-0.0075
VAL 173
ARG 174
-0.0033
ARG 174
ARG 175
0.0297
ARG 175
CYS 176
-0.0053
CYS 176
PRO 177
0.0149
PRO 177
HIS 178
-0.0013
HIS 178
HIS 179
-0.0258
HIS 179
GLU 180
-0.0160
GLU 180
ARG 181
-0.0037
ARG 181
ASP 186
0.2052
ASP 186
GLY 187
0.0142
GLY 187
LEU 188
0.0029
LEU 188
ALA 189
0.0990
ALA 189
PRO 190
-0.0044
PRO 190
PRO 191
0.0947
PRO 191
GLN 192
-0.0231
GLN 192
HIS 193
-0.0062
HIS 193
LEU 194
0.0750
LEU 194
ILE 195
-0.0662
ILE 195
ARG 196
0.1693
ARG 196
VAL 197
-0.3054
VAL 197
GLU 198
-0.1583
GLU 198
GLY 199
0.0178
GLY 199
ASN 200
-0.0198
ASN 200
LEU 201
-0.0290
LEU 201
ARG 202
-0.0235
ARG 202
VAL 203
-0.0475
VAL 203
GLU 204
-0.0264
GLU 204
TYR 205
0.0391
TYR 205
LEU 206
0.0168
LEU 206
ASP 207
0.0428
ASP 207
ASP 208
-0.0265
ASP 208
ARG 209
0.0269
ARG 209
ASN 210
-0.0093
ASN 210
THR 211
0.0045
THR 211
PHE 212
0.0021
PHE 212
ARG 213
0.0736
ARG 213
HIS 214
-0.0002
HIS 214
SER 215
0.0476
SER 215
VAL 216
0.0368
VAL 216
VAL 217
0.0044
VAL 217
VAL 218
0.0794
VAL 218
PRO 219
-0.0888
PRO 219
TYR 220
0.3977
TYR 220
GLU 221
0.0008
GLU 221
PRO 222
-0.0707
PRO 222
PRO 223
0.0647
PRO 223
GLU 224
-0.0147
GLU 224
VAL 225
-0.0114
VAL 225
GLY 226
-0.0007
GLY 226
SER 227
-0.0189
SER 227
ASP 228
0.0035
ASP 228
CYS 229
-0.0355
CYS 229
THR 230
0.1227
THR 230
THR 231
0.2008
THR 231
ILE 232
-0.3700
ILE 232
HIS 233
0.0938
HIS 233
TYR 234
-0.2031
TYR 234
ASN 235
-0.1580
ASN 235
TYR 236
-0.0896
TYR 236
MET 237
-0.0521
MET 237
CYS 238
-0.0216
CYS 238
CYS 238
0.0000
CYS 238
ASN 239
-0.0061
ASN 239
SER 240
-0.0046
SER 240
SER 241
0.0642
SER 241
CYS 242
0.0046
CYS 242
MET 243
0.0005
MET 243
GLY 244
0.0235
GLY 244
GLY 245
0.0094
GLY 245
MET 246
0.0252
MET 246
ASN 247
0.0188
ASN 247
ARG 248
-0.0433
ARG 248
ARG 249
-0.0155
ARG 249
PRO 250
-0.0204
PRO 250
ILE 251
-0.0209
ILE 251
LEU 252
0.0972
LEU 252
THR 253
0.0088
THR 253
ILE 254
-0.0390
ILE 254
ILE 255
0.0184
ILE 255
THR 256
-0.0787
THR 256
LEU 257
0.0649
LEU 257
GLU 258
0.0841
GLU 258
ASP 259
-0.0227
ASP 259
SER 260
0.0345
SER 260
SER 261
-0.0223
SER 261
GLY 262
-0.0017
GLY 262
ASN 263
0.0097
ASN 263
LEU 264
-0.0415
LEU 264
LEU 265
-0.0339
LEU 265
GLY 266
0.0316
GLY 266
ARG 267
0.0018
ARG 267
ASN 268
-0.0735
ASN 268
SER 269
0.0375
SER 269
PHE 270
0.0766
PHE 270
GLU 271
0.0291
GLU 271
VAL 272
0.0331
VAL 272
ARG 273
0.0430
ARG 273
VAL 274
-0.0069
VAL 274
CYS 275
-0.0177
CYS 275
ALA 276
-0.0165
ALA 276
CYS 277
-0.0025
CYS 277
PRO 278
0.0450
PRO 278
GLY 279
0.0320
GLY 279
ARG 280
-0.0326
ARG 280
ASP 281
-0.0525
ASP 281
ARG 282
0.1448
ARG 282
ARG 283
-0.0675
ARG 283
THR 284
0.0297
THR 284
GLU 285
0.1345
GLU 285
GLU 286
0.0004
GLU 286
GLU 287
-0.1064
GLU 287
ASN 288
0.0454
ASN 288
LEU 289
0.0187
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.