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
-0.1542
PRO 98
SER 99
0.0606
SER 99
GLN 100
-0.1956
GLN 100
LYS 101
0.0294
LYS 101
THR 102
0.1841
THR 102
TYR 103
0.0411
TYR 103
GLN 104
-0.0031
GLN 104
GLY 105
0.1568
GLY 105
SER 106
-0.1334
SER 106
TYR 107
-0.0030
TYR 107
GLY 108
-0.1955
GLY 108
PHE 109
-0.1322
PHE 109
ARG 110
0.1872
ARG 110
LEU 111
0.3294
LEU 111
GLY 112
0.3670
GLY 112
PHE 113
0.2279
PHE 113
LEU 114
-0.0489
LEU 114
HIS 115
-0.0766
HIS 115
SER 116
-0.1025
SER 116
GLY 117
-0.0168
GLY 117
THR 118
0.0343
THR 118
ALA 119
-0.0428
ALA 119
LYS 120
-0.1460
LYS 120
SER 121
0.0833
SER 121
VAL 122
-0.0236
VAL 122
THR 123
0.1589
THR 123
CYS 124
-0.1362
CYS 124
THR 125
-0.0200
THR 125
TYR 126
0.0013
TYR 126
SER 127
-0.0424
SER 127
PRO 128
0.0856
PRO 128
ALA 129
-0.2440
ALA 129
LEU 130
-0.0008
LEU 130
ASN 131
-0.4359
ASN 131
LYS 132
0.0713
LYS 132
MET 133
0.1410
MET 133
MET 133
-0.1434
MET 133
PHE 134
-0.0959
PHE 134
CYS 135
-0.0502
CYS 135
GLN 136
0.0764
GLN 136
LEU 137
0.1164
LEU 137
ALA 138
0.0368
ALA 138
LYS 139
-0.0067
LYS 139
THR 140
-0.1527
THR 140
CYS 141
-0.0021
CYS 141
CYS 141
-0.1421
CYS 141
PRO 142
0.0700
PRO 142
VAL 143
-0.0539
VAL 143
GLN 144
-0.0017
GLN 144
LEU 145
-0.1920
LEU 145
TRP 146
-0.2226
TRP 146
VAL 147
-0.0161
VAL 147
ASP 148
0.0600
ASP 148
SER 149
0.0177
SER 149
THR 150
-0.2466
THR 150
THR 150
-0.0344
THR 150
PRO 151
0.0367
PRO 151
PRO 152
-0.1308
PRO 152
PRO 153
0.1201
PRO 153
GLY 154
0.1806
GLY 154
THR 155
-0.1393
THR 155
ARG 156
-0.0580
ARG 156
VAL 157
-1.0371
VAL 157
ARG 158
-0.3022
ARG 158
ALA 159
-0.3535
ALA 159
MET 160
0.1921
MET 160
ALA 161
0.0109
ALA 161
ILE 162
0.2861
ILE 162
TYR 163
0.0695
TYR 163
LYS 164
-0.0595
LYS 164
GLN 165
0.1525
GLN 165
SER 166
-0.0762
SER 166
GLN 167
0.0854
GLN 167
HIS 168
-0.1696
HIS 168
MET 169
-0.0801
MET 169
THR 170
-0.1519
THR 170
GLU 171
0.1176
GLU 171
VAL 172
-0.0649
VAL 172
VAL 173
0.1588
VAL 173
ARG 174
0.1034
ARG 174
ARG 174
0.0342
ARG 174
ARG 175
0.0190
ARG 175
CYS 176
0.0231
CYS 176
PRO 177
-0.0132
PRO 177
HIS 178
-0.0233
HIS 178
HIS 179
-0.1424
HIS 179
GLU 180
0.0515
GLU 180
ARG 181
-0.0140
ARG 181
CYS 182
0.0761
CYS 182
SER 183
-0.0341
SER 183
ASP 184
0.2218
ASP 184
SER 185
0.2135
SER 185
ASP 186
0.1916
ASP 186
GLY 187
0.1609
GLY 187
LEU 188
-0.1419
LEU 188
ALA 189
0.0779
ALA 189
PRO 190
-0.2175
PRO 190
PRO 191
-0.1524
PRO 191
GLN 192
-0.0414
GLN 192
GLN 192
0.0722
GLN 192
HIS 193
-0.0785
HIS 193
LEU 194
0.0350
LEU 194
ILE 195
-0.0916
ILE 195
ARG 196
0.2605
ARG 196
VAL 197
-0.2136
VAL 197
GLU 198
-0.1117
GLU 198
GLY 199
-0.1118
GLY 199
ASN 200
-0.1911
ASN 200
LEU 201
-0.1668
LEU 201
ARG 202
0.0746
ARG 202
VAL 203
0.0614
VAL 203
GLU 204
0.3053
GLU 204
TYR 205
0.1334
TYR 205
LEU 206
0.2841
LEU 206
ASP 207
-0.1838
ASP 207
ASP 208
-0.0757
ASP 208
ARG 209
0.0910
ARG 209
ASN 210
-0.0072
ASN 210
THR 211
0.0168
THR 211
PHE 212
1.3169
PHE 212
ARG 213
0.0538
ARG 213
HIS 214
0.0738
HIS 214
SER 215
-0.1686
SER 215
VAL 216
0.3726
VAL 216
VAL 217
-0.4233
VAL 217
VAL 218
0.2030
VAL 218
PRO 219
-0.1748
PRO 219
TYR 220
-0.6129
TYR 220
GLU 221
0.0362
GLU 221
PRO 222
0.0293
PRO 222
PRO 223
0.0998
PRO 223
GLU 224
-0.0047
GLU 224
VAL 225
0.2786
VAL 225
GLY 226
0.0456
GLY 226
SER 227
-0.0477
SER 227
ASP 228
-0.5140
ASP 228
CYS 229
0.1616
CYS 229
THR 230
-0.0474
THR 230
THR 231
0.1193
THR 231
ILE 232
-0.1504
ILE 232
HIS 233
-0.2053
HIS 233
TYR 234
-0.2130
TYR 234
ASN 235
-0.0452
ASN 235
TYR 236
-0.0093
TYR 236
MET 237
0.1739
MET 237
CYS 238
-0.0635
CYS 238
CYS 238
-0.0054
CYS 238
ASN 239
0.0397
ASN 239
SER 240
-0.0040
SER 240
SER 241
0.1822
SER 241
CYS 242
0.0973
CYS 242
MET 243
-0.0251
MET 243
GLY 244
-0.0521
GLY 244
GLY 245
-0.0311
GLY 245
MET 246
0.2969
MET 246
ASN 247
-0.2633
ASN 247
ARG 248
0.0445
ARG 248
ARG 249
-0.2600
ARG 249
PRO 250
0.1583
PRO 250
ILE 251
-0.0290
ILE 251
LEU 252
0.1723
LEU 252
THR 253
0.0576
THR 253
ILE 254
-0.1391
ILE 254
ILE 255
0.2200
ILE 255
THR 256
-0.1581
THR 256
LEU 257
0.1541
LEU 257
GLU 258
-0.2560
GLU 258
ASP 259
-0.0720
ASP 259
SER 260
-0.1811
SER 260
SER 261
-0.0058
SER 261
GLY 262
-0.0639
GLY 262
ASN 263
-0.0210
ASN 263
LEU 264
-0.0336
LEU 264
LEU 265
-0.0881
LEU 265
GLY 266
0.2312
GLY 266
ARG 267
0.0801
ARG 267
ASN 268
-0.1437
ASN 268
SER 269
-0.1148
SER 269
PHE 270
-0.4178
PHE 270
GLU 271
0.3269
GLU 271
VAL 272
0.1067
VAL 272
ARG 273
-0.3308
ARG 273
VAL 274
-0.0968
VAL 274
CYS 275
0.0349
CYS 275
ALA 276
-0.0676
ALA 276
CYS 277
-0.0835
CYS 277
CYS 277
0.0035
CYS 277
PRO 278
-0.1116
PRO 278
GLY 279
-0.0709
GLY 279
ARG 280
0.0989
ARG 280
ASP 281
-0.0232
ASP 281
ARG 282
-0.1841
ARG 282
ARG 283
0.0293
ARG 283
THR 284
-0.0359
THR 284
GLU 285
-0.6244
GLU 285
GLU 286
0.2149
GLU 286
GLU 287
-0.1992
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.