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
0.0886
VAL 97
PRO 98
-0.0140
PRO 98
SER 99
-0.1143
SER 99
GLN 100
0.1471
GLN 100
LYS 101
-0.0906
LYS 101
THR 102
0.2072
THR 102
TYR 103
-0.1929
TYR 103
GLN 104
0.0182
GLN 104
GLY 105
0.0510
GLY 105
SER 106
-0.0823
SER 106
SER 106
0.0207
SER 106
TYR 107
-0.0011
TYR 107
GLY 108
-0.0391
GLY 108
PHE 109
-0.0997
PHE 109
ARG 110
-0.2074
ARG 110
LEU 111
-0.1635
LEU 111
GLY 112
0.0339
GLY 112
PHE 113
-0.3919
PHE 113
LEU 114
-0.0001
LEU 114
HIS 115
-0.2594
HIS 115
SER 116
0.1391
SER 116
VAL 122
-0.4532
VAL 122
THR 123
-0.2412
THR 123
CYS 124
0.1088
CYS 124
THR 125
0.1077
THR 125
TYR 126
0.1677
TYR 126
SER 127
0.1404
SER 127
PRO 128
-0.1040
PRO 128
ALA 129
0.6895
ALA 129
LEU 130
-0.1193
LEU 130
ASN 131
-0.0230
ASN 131
LYS 132
0.0651
LYS 132
MET 133
0.2477
MET 133
PHE 134
0.0603
PHE 134
CYS 135
0.0447
CYS 135
GLN 136
0.1148
GLN 136
LEU 137
-0.0350
LEU 137
ALA 138
0.0074
ALA 138
LYS 139
-0.0718
LYS 139
LYS 139
0.0667
LYS 139
THR 140
0.0357
THR 140
CYS 141
0.1988
CYS 141
PRO 142
0.1198
PRO 142
VAL 143
-0.1091
VAL 143
GLN 144
0.0834
GLN 144
LEU 145
0.0668
LEU 145
TRP 146
0.0568
TRP 146
VAL 147
-0.1379
VAL 147
ASP 148
-0.2950
ASP 148
SER 149
0.1098
SER 149
THR 150
0.0447
THR 150
PRO 151
-0.0322
PRO 151
PRO 152
-0.0533
PRO 152
PRO 152
0.0013
PRO 152
PRO 153
0.0002
PRO 153
PRO 153
-0.0455
PRO 153
GLY 154
-0.0240
GLY 154
GLY 154
0.0450
GLY 154
THR 155
-0.0857
THR 155
ARG 156
0.0002
ARG 156
VAL 157
0.0309
VAL 157
ARG 158
-0.2768
ARG 158
ALA 159
0.0380
ALA 159
MET 160
0.3574
MET 160
ALA 161
-0.0457
ALA 161
ILE 162
0.2672
ILE 162
TYR 163
-0.0075
TYR 163
LYS 164
-0.1346
LYS 164
GLN 165
0.2032
GLN 165
SER 166
0.2955
SER 166
GLN 167
0.1539
GLN 167
HIS 168
-0.0372
HIS 168
MET 169
0.2902
MET 169
THR 170
-0.1802
THR 170
GLU 171
0.2871
GLU 171
GLU 171
-0.0784
GLU 171
VAL 172
0.0782
VAL 172
VAL 173
-0.0831
VAL 173
ARG 174
-0.3641
ARG 174
ARG 175
-0.0470
ARG 175
CYS 176
-0.0189
CYS 176
PRO 177
-0.0853
PRO 177
HIS 178
0.2396
HIS 178
HIS 179
0.2089
HIS 179
GLU 180
-0.1023
GLU 180
ARG 181
0.0154
ARG 181
CYS 182
-0.0725
CYS 182
SER 185
0.0169
SER 185
ASP 186
0.0350
ASP 186
GLY 187
0.1787
GLY 187
LEU 188
0.0543
LEU 188
ALA 189
-0.1227
ALA 189
PRO 190
0.0954
PRO 190
PRO 191
-0.0969
PRO 191
GLN 192
-0.1675
GLN 192
GLN 192
0.2506
GLN 192
HIS 193
-0.1386
HIS 193
LEU 194
0.1375
LEU 194
ILE 195
0.0045
ILE 195
ARG 196
0.1854
ARG 196
VAL 197
0.1518
VAL 197
GLU 198
-0.0394
GLU 198
GLY 199
0.1206
GLY 199
ASN 200
0.2891
ASN 200
LEU 201
0.0779
LEU 201
ARG 202
0.1415
ARG 202
VAL 203
0.1282
VAL 203
GLU 204
-0.1420
GLU 204
TYR 205
-0.1103
TYR 205
LEU 206
0.1446
LEU 206
ASP 207
-0.1372
ASP 207
ASP 208
0.2177
ASP 208
ARG 209
-0.0528
ARG 209
ASN 210
-0.0048
ASN 210
THR 211
-0.0202
THR 211
PHE 212
0.0470
PHE 212
ARG 213
0.0383
ARG 213
HIS 214
-0.0890
HIS 214
SER 215
-0.1392
SER 215
VAL 216
-0.1446
VAL 216
VAL 217
-0.1292
VAL 217
VAL 218
-0.2267
VAL 218
PRO 219
0.1830
PRO 219
TYR 220
0.1216
TYR 220
GLU 221
-0.1593
GLU 221
GLU 221
0.0349
GLU 221
PRO 222
-0.1182
PRO 222
PRO 223
-0.0343
PRO 223
GLU 224
0.2689
GLU 224
VAL 225
0.1298
VAL 225
GLY 226
0.0238
GLY 226
SER 227
0.0556
SER 227
ASP 228
0.3455
ASP 228
CYS 229
-0.0355
CYS 229
THR 230
-0.0160
THR 230
THR 231
0.0364
THR 231
ILE 232
-0.2291
ILE 232
HIS 233
0.0983
HIS 233
TYR 234
-0.0640
TYR 234
ASN 235
-0.0443
ASN 235
TYR 236
0.0867
TYR 236
MET 237
0.6203
MET 237
CYS 238
-0.0638
CYS 238
CYS 238
0.3412
CYS 238
ASN 239
0.1294
ASN 239
SER 240
0.3291
SER 240
SER 241
0.0239
SER 241
CYS 242
0.4078
CYS 242
MET 243
0.0040
MET 243
GLY 244
0.1948
GLY 244
GLY 245
0.0028
GLY 245
MET 246
-0.2730
MET 246
ASN 247
0.2349
ASN 247
ARG 248
-0.0601
ARG 248
ARG 249
0.2826
ARG 249
PRO 250
-0.2148
PRO 250
ILE 251
-0.1428
ILE 251
LEU 252
0.1473
LEU 252
THR 253
0.0569
THR 253
ILE 254
-0.2170
ILE 254
ILE 255
0.0286
ILE 255
THR 256
-0.1720
THR 256
LEU 257
-0.2144
LEU 257
GLU 258
0.0194
GLU 258
ASP 259
0.0091
ASP 259
SER 260
-0.1185
SER 260
SER 261
0.0270
SER 261
GLY 262
-0.0329
GLY 262
ASN 263
0.0232
ASN 263
LEU 264
-0.1283
LEU 264
LEU 265
0.1458
LEU 265
GLY 266
-0.1689
GLY 266
ARG 267
0.0776
ARG 267
ASN 268
-0.1543
ASN 268
ASN 268
0.0215
ASN 268
SER 269
-0.0010
SER 269
PHE 270
-0.2097
PHE 270
GLU 271
0.0469
GLU 271
GLU 271
-0.2018
GLU 271
VAL 272
0.0936
VAL 272
ARG 273
0.0123
ARG 273
VAL 274
0.1059
VAL 274
CYS 275
-0.0007
CYS 275
ALA 276
-0.0196
ALA 276
CYS 277
-0.0926
CYS 277
PRO 278
0.0058
PRO 278
GLY 279
0.2032
GLY 279
ARG 280
-0.3046
ARG 280
ASP 281
0.4641
ASP 281
ARG 282
-0.6780
ARG 282
ARG 283
0.0592
ARG 283
THR 284
-0.1056
THR 284
GLU 285
0.2601
GLU 285
GLU 286
0.1024
GLU 286
GLU 287
-0.3977
GLU 287
ASN 288
0.0533
ASN 288
LEU 289
0.1413
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 8th, 2025.