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
-0.1761
PRO 98
SER 99
0.2386
SER 99
GLN 100
-0.4384
GLN 100
LYS 101
-0.0810
LYS 101
THR 102
0.3468
THR 102
TYR 103
-0.1340
TYR 103
GLN 104
-0.0680
GLN 104
GLY 105
-0.0087
GLY 105
SER 106
-0.0898
SER 106
SER 106
0.0146
SER 106
TYR 107
0.0167
TYR 107
GLY 108
0.0155
GLY 108
PHE 109
0.0106
PHE 109
ARG 110
-0.0608
ARG 110
ARG 110
0.0382
ARG 110
LEU 111
-0.1879
LEU 111
GLY 112
0.3232
GLY 112
PHE 113
-0.0673
PHE 113
LEU 114
0.0872
LEU 114
VAL 122
-0.1815
VAL 122
THR 123
0.2453
THR 123
CYS 124
-0.0968
CYS 124
CYS 124
-0.0295
CYS 124
THR 125
0.0041
THR 125
TYR 126
-0.0024
TYR 126
SER 127
-0.1185
SER 127
PRO 128
0.0887
PRO 128
ALA 129
-0.1345
ALA 129
LEU 130
0.0745
LEU 130
ASN 131
-0.4890
ASN 131
LYS 132
0.0167
LYS 132
MET 133
0.3137
MET 133
MET 133
-0.3859
MET 133
PHE 134
0.0011
PHE 134
CYS 135
-0.0380
CYS 135
CYS 135
0.0293
CYS 135
GLN 136
0.0040
GLN 136
LEU 137
0.0703
LEU 137
ALA 138
0.1642
ALA 138
LYS 139
-0.1204
LYS 139
THR 140
-0.0365
THR 140
CYS 141
-0.1417
CYS 141
CYS 141
-0.1245
CYS 141
PRO 142
0.1851
PRO 142
VAL 143
-0.0569
VAL 143
GLN 144
0.2428
GLN 144
LEU 145
0.3936
LEU 145
TRP 146
0.0477
TRP 146
VAL 147
-0.1167
VAL 147
ASP 148
-0.1494
ASP 148
SER 149
0.0396
SER 149
SER 149
-0.0120
SER 149
THR 150
-0.0092
THR 150
PRO 151
0.0053
PRO 151
PRO 152
-0.0780
PRO 152
PRO 153
-0.0462
PRO 153
GLY 154
-0.0381
GLY 154
THR 155
-0.0802
THR 155
ARG 156
-0.0485
ARG 156
VAL 157
0.1863
VAL 157
ARG 158
-0.0196
ARG 158
ALA 159
0.2601
ALA 159
MET 160
0.0262
MET 160
MET 160
0.7813
MET 160
ALA 161
0.0362
ALA 161
ILE 162
0.0742
ILE 162
TYR 163
-0.0417
TYR 163
LYS 164
0.0024
LYS 164
GLN 165
0.1586
GLN 165
SER 166
-0.2692
SER 166
SER 166
-0.0000
SER 166
GLN 167
0.0202
GLN 167
GLN 167
0.0194
GLN 167
HIS 168
-0.1485
HIS 168
MET 169
0.0404
MET 169
THR 170
-0.1101
THR 170
GLU 171
0.0936
GLU 171
VAL 172
-0.1144
VAL 172
VAL 173
0.0124
VAL 173
ARG 174
0.0461
ARG 174
ARG 175
0.1736
ARG 175
ARG 175
0.0161
ARG 175
CYS 176
-0.0119
CYS 176
PRO 177
0.0030
PRO 177
HIS 178
-0.0318
HIS 178
HIS 179
-0.0227
HIS 179
GLU 180
0.0103
GLU 180
ARG 181
-0.0023
ARG 181
LEU 188
-0.0522
LEU 188
ALA 189
0.0559
ALA 189
PRO 190
0.0961
PRO 190
PRO 191
0.0984
PRO 191
GLN 192
0.0410
GLN 192
HIS 193
-0.0006
HIS 193
LEU 194
0.0308
LEU 194
ILE 195
-0.0088
ILE 195
ARG 196
-0.0733
ARG 196
VAL 197
-0.0305
VAL 197
GLU 198
0.2571
GLU 198
GLY 199
0.0419
GLY 199
ASN 200
0.4831
ASN 200
LEU 201
-0.3278
LEU 201
ARG 202
-0.1209
ARG 202
VAL 203
0.0458
VAL 203
GLU 204
-0.0377
GLU 204
TYR 205
-0.2342
TYR 205
LEU 206
-0.3481
LEU 206
ASP 207
0.0848
ASP 207
ASP 208
0.1261
ASP 208
ARG 209
-0.0861
ARG 209
ASN 210
0.0170
ASN 210
THR 211
-0.0189
THR 211
PHE 212
-0.7586
PHE 212
ARG 213
-0.0529
ARG 213
HIS 214
0.0286
HIS 214
SER 215
-0.0339
SER 215
VAL 216
-0.3429
VAL 216
VAL 217
-0.0088
VAL 217
VAL 218
-0.4225
VAL 218
PRO 219
0.0921
PRO 219
TYR 220
0.3482
TYR 220
GLU 221
-0.2150
GLU 221
PRO 222
-0.5179
PRO 222
PRO 222
0.2380
PRO 222
PRO 223
-0.0189
PRO 223
GLU 224
0.1127
GLU 224
VAL 225
0.0241
VAL 225
GLY 226
-0.0417
GLY 226
SER 227
0.0228
SER 227
ASP 228
0.2950
ASP 228
CYS 229
-0.1060
CYS 229
THR 230
0.0102
THR 230
THR 231
0.0246
THR 231
ILE 232
0.0848
ILE 232
HIS 233
0.4587
HIS 233
TYR 234
0.1580
TYR 234
ASN 235
0.0550
ASN 235
TYR 236
0.0749
TYR 236
MET 237
-0.0117
MET 237
CYS 238
-0.0434
CYS 238
CYS 238
-0.0010
CYS 238
ASN 239
0.0133
ASN 239
ASN 239
0.0000
ASN 239
SER 240
-0.0945
SER 240
SER 241
0.0422
SER 241
CYS 242
-0.0457
CYS 242
MET 243
0.0324
MET 243
GLY 244
-0.0048
GLY 244
GLY 245
0.0533
GLY 245
MET 246
-0.0088
MET 246
ASN 247
-0.0622
ASN 247
ARG 248
0.0571
ARG 248
SER 249
-0.2957
SER 249
PRO 250
0.0923
PRO 250
PRO 250
0.0096
PRO 250
ILE 251
-0.0062
ILE 251
LEU 252
-0.1014
LEU 252
THR 253
0.0859
THR 253
ILE 254
-0.1600
ILE 254
ILE 254
-0.2716
ILE 254
ILE 255
0.1733
ILE 255
THR 256
0.0848
THR 256
THR 256
0.7149
THR 256
LEU 257
-0.2827
LEU 257
GLU 258
0.0965
GLU 258
ASP 259
0.0442
ASP 259
SER 260
-0.0500
SER 260
SER 261
0.0362
SER 261
SER 261
-0.0145
SER 261
GLY 262
0.1365
GLY 262
ASN 263
0.0589
ASN 263
LEU 264
-0.1162
LEU 264
LEU 265
0.0352
LEU 265
GLY 266
-0.1064
GLY 266
ARG 267
-0.0890
ARG 267
ARG 267
1.0305
ARG 267
ASN 268
-0.2659
ASN 268
SER 269
-0.3786
SER 269
PHE 270
-0.5953
PHE 270
GLU 271
0.0929
GLU 271
VAL 272
-0.0092
VAL 272
VAL 272
0.8149
VAL 272
ARG 273
-0.4308
ARG 273
VAL 274
-0.0261
VAL 274
CYS 275
0.0255
CYS 275
ALA 276
-0.1605
ALA 276
CYS 277
0.0197
CYS 277
CYS 277
-0.0122
CYS 277
PRO 278
-0.0832
PRO 278
GLY 279
-0.0870
GLY 279
ARG 280
0.2058
ARG 280
ASP 281
-0.0833
ASP 281
ARG 282
-0.1156
ARG 282
ARG 282
0.0626
ARG 282
ARG 283
-0.0105
ARG 283
THR 284
-0.0505
THR 284
GLU 285
-0.6120
GLU 285
GLU 286
0.2872
GLU 286
GLU 287
-0.1901
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.