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
0.0477
PRO 98
SER 99
0.0044
SER 99
GLN 100
-0.1355
GLN 100
LYS 101
-0.1883
LYS 101
THR 102
-0.0646
THR 102
TYR 103
0.0898
TYR 103
GLN 104
-0.0776
GLN 104
GLY 105
0.0333
GLY 105
SER 106
-0.0341
SER 106
SER 106
-0.0428
SER 106
TYR 107
0.0383
TYR 107
GLY 108
-0.1439
GLY 108
PHE 109
-0.1417
PHE 109
ARG 110
0.1815
ARG 110
LEU 111
0.1837
LEU 111
GLY 112
-0.2532
GLY 112
PHE 113
0.6382
PHE 113
LEU 114
0.1480
LEU 114
HIS 115
0.2609
HIS 115
SER 116
-0.1536
SER 116
VAL 122
0.0720
VAL 122
THR 123
-0.3748
THR 123
CYS 124
0.0660
CYS 124
THR 125
-0.1016
THR 125
THR 125
0.0019
THR 125
TYR 126
0.0121
TYR 126
SER 127
0.1359
SER 127
PRO 128
0.3655
PRO 128
ALA 129
0.3359
ALA 129
LEU 130
-0.0359
LEU 130
ASN 131
0.2133
ASN 131
ASN 131
-0.1709
ASN 131
LYS 132
-0.0240
LYS 132
MET 133
-0.0551
MET 133
PHE 134
-0.0321
PHE 134
CYS 135
-0.0460
CYS 135
GLN 136
-0.1154
GLN 136
LEU 137
-0.1219
LEU 137
ALA 138
-0.3567
ALA 138
LYS 139
0.0720
LYS 139
LYS 139
0.0000
LYS 139
THR 140
0.1217
THR 140
CYS 141
0.0719
CYS 141
CYS 141
-0.0761
CYS 141
PRO 142
0.1103
PRO 142
VAL 143
-0.2275
VAL 143
GLN 144
0.2291
GLN 144
LEU 145
0.2509
LEU 145
TRP 146
-0.0623
TRP 146
VAL 147
0.2127
VAL 147
ASP 148
0.0665
ASP 148
SER 149
-0.1101
SER 149
THR 150
-0.2321
THR 150
PRO 151
0.0776
PRO 151
PRO 152
-0.0603
PRO 152
PRO 152
0.4651
PRO 152
PRO 153
0.0157
PRO 153
PRO 153
0.2141
PRO 153
GLY 154
0.1008
GLY 154
GLY 154
-0.0407
GLY 154
THR 155
-0.0553
THR 155
ARG 156
-0.0566
ARG 156
VAL 157
-0.1045
VAL 157
ARG 158
-0.3578
ARG 158
ALA 159
-0.5383
ALA 159
MET 160
-0.4294
MET 160
ALA 161
-0.3026
ALA 161
ILE 162
-0.3233
ILE 162
TYR 163
-0.0559
TYR 163
LYS 164
0.0278
LYS 164
GLN 165
-0.0850
GLN 165
SER 166
0.0802
SER 166
GLN 167
-0.0260
GLN 167
GLN 167
0.0542
GLN 167
ARG 168
0.0842
ARG 168
MET 169
0.1141
MET 169
THR 170
0.2791
THR 170
GLU 171
0.0338
GLU 171
VAL 172
0.0872
VAL 172
VAL 173
-0.0999
VAL 173
ARG 174
0.0737
ARG 174
ARG 175
-0.0160
ARG 175
ARG 175
0.1752
ARG 175
CYS 176
-0.0134
CYS 176
PRO 177
-0.0673
PRO 177
HIS 178
0.1247
HIS 178
HIS 179
0.1952
HIS 179
GLU 180
-0.2026
GLU 180
ARG 181
0.0310
ARG 181
CYS 182
-0.0451
CYS 182
CYS 182
-0.0142
CYS 182
GLY 187
0.8395
GLY 187
LEU 188
0.0134
LEU 188
ALA 189
-0.1228
ALA 189
PRO 190
0.1847
PRO 190
PRO 191
-0.0435
PRO 191
GLN 192
0.2417
GLN 192
HIS 193
-0.1715
HIS 193
LEU 194
-0.0571
LEU 194
ILE 195
0.0492
ILE 195
ARG 196
0.2153
ARG 196
VAL 197
0.3033
VAL 197
GLU 198
-0.1701
GLU 198
GLY 199
0.2005
GLY 199
ASN 200
0.0776
ASN 200
LEU 201
-0.1266
LEU 201
ARG 202
-0.0846
ARG 202
VAL 203
0.0907
VAL 203
GLU 204
-0.0621
GLU 204
TYR 205
-0.1374
TYR 205
LEU 206
-0.2514
LEU 206
ASP 207
-0.2176
ASP 207
ASP 208
-0.1625
ASP 208
ARG 209
0.1548
ARG 209
ASN 210
0.0083
ASN 210
THR 211
0.0153
THR 211
PHE 212
-0.4445
PHE 212
ARG 213
-0.0069
ARG 213
HIS 214
-0.2186
HIS 214
SER 215
-0.2120
SER 215
SER 215
0.0673
SER 215
VAL 216
-0.0457
VAL 216
VAL 217
-0.4754
VAL 217
VAL 218
-0.4092
VAL 218
PRO 219
-0.0427
PRO 219
TYR 220
0.0170
TYR 220
GLU 221
-0.4286
GLU 221
PRO 222
-0.3576
PRO 222
PRO 223
0.2565
PRO 223
GLU 224
-0.0768
GLU 224
VAL 225
0.0400
VAL 225
GLY 226
0.0268
GLY 226
SER 227
-0.0358
SER 227
ASP 228
-0.4534
ASP 228
CYS 229
0.2866
CYS 229
THR 230
0.1230
THR 230
THR 231
0.0529
THR 231
ILE 232
-0.2607
ILE 232
HIS 233
0.1511
HIS 233
TYR 234
-0.1981
TYR 234
ASN 235
-0.0271
ASN 235
TYR 236
0.1843
TYR 236
MET 237
0.4368
MET 237
CYS 238
0.0508
CYS 238
CYS 238
-0.1010
CYS 238
ASN 239
0.0299
ASN 239
SER 240
0.1113
SER 240
SER 241
-0.1722
SER 241
CYS 242
-0.0104
CYS 242
MET 243
0.1447
MET 243
GLY 244
0.1238
GLY 244
GLY 245
-0.0449
GLY 245
MET 246
-0.1434
MET 246
ASN 247
0.1787
ASN 247
ARG 248
-0.1447
ARG 248
SER 249
0.7539
SER 249
PRO 250
-0.0991
PRO 250
ILE 251
-0.1928
ILE 251
LEU 252
-0.2279
LEU 252
LEU 252
0.2540
LEU 252
THR 253
-0.1205
THR 253
ILE 254
0.1086
ILE 254
ILE 254
0.0237
ILE 254
ILE 255
-0.4334
ILE 255
THR 256
-0.3649
THR 256
THR 256
-0.8971
THR 256
LEU 257
-0.2403
LEU 257
GLU 258
0.0784
GLU 258
GLU 258
0.0001
GLU 258
ASP 259
-0.0419
ASP 259
SER 260
-0.0571
SER 260
SER 261
0.0096
SER 261
GLY 262
-0.1924
GLY 262
ASN 263
-0.2080
ASN 263
LEU 264
0.0473
LEU 264
LEU 265
0.1136
LEU 265
GLY 266
0.0552
GLY 266
ARG 267
-0.1621
ARG 267
ASN 268
0.0527
ASN 268
SER 269
0.1495
SER 269
PHE 270
0.0088
PHE 270
GLU 271
0.0697
GLU 271
GLU 271
0.0196
GLU 271
VAL 272
-0.1449
VAL 272
ARG 273
0.0412
ARG 273
VAL 274
0.0696
VAL 274
CYS 275
0.0535
CYS 275
ALA 276
0.0863
ALA 276
CYS 277
0.0117
CYS 277
PRO 278
0.1710
PRO 278
GLY 279
0.0630
GLY 279
ARG 280
0.0107
ARG 280
ASP 281
-0.0070
ASP 281
ARG 282
0.2413
ARG 282
ARG 283
0.0347
ARG 283
THR 284
0.1523
THR 284
GLU 285
0.3307
GLU 285
GLU 286
-0.0023
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.