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
0.0797
VAL 97
PRO 98
0.0219
PRO 98
SER 99
-0.0782
SER 99
GLN 100
0.1268
GLN 100
LYS 101
0.1625
LYS 101
THR 102
-0.0374
THR 102
TYR 103
-0.0912
TYR 103
GLN 104
0.3163
GLN 104
GLY 105
0.0158
GLY 105
SER 106
-0.1113
SER 106
SER 106
0.0259
SER 106
TYR 107
0.0061
TYR 107
GLY 108
0.1821
GLY 108
PHE 109
0.0115
PHE 109
ARG 110
-0.0041
ARG 110
LEU 111
0.2601
LEU 111
GLY 112
0.2363
GLY 112
PHE 113
-0.1020
PHE 113
LEU 114
0.1380
LEU 114
HIS 115
0.0106
HIS 115
SER 116
0.0020
SER 116
VAL 122
0.0542
VAL 122
THR 123
-0.0428
THR 123
CYS 124
-0.0144
CYS 124
THR 125
0.1539
THR 125
TYR 126
0.2505
TYR 126
SER 127
0.1380
SER 127
PRO 128
-0.0192
PRO 128
ALA 129
-0.0125
ALA 129
LEU 130
-0.0456
LEU 130
ASN 131
0.0562
ASN 131
LYS 132
-0.1429
LYS 132
MET 133
-0.1583
MET 133
PHE 134
0.2866
PHE 134
CYS 135
0.0840
CYS 135
GLN 136
0.0546
GLN 136
LEU 137
0.1089
LEU 137
ALA 138
-0.1178
ALA 138
LYS 139
0.0983
LYS 139
LYS 139
-0.1833
LYS 139
THR 140
0.0071
THR 140
CYS 141
-0.2386
CYS 141
PRO 142
0.1837
PRO 142
VAL 143
0.1986
VAL 143
GLN 144
-0.1541
GLN 144
LEU 145
0.1549
LEU 145
TRP 146
0.0274
TRP 146
VAL 147
0.0230
VAL 147
ASP 148
0.1501
ASP 148
SER 149
-0.0651
SER 149
THR 150
-0.0416
THR 150
PRO 151
0.0203
PRO 151
PRO 152
-0.0108
PRO 152
PRO 152
0.0018
PRO 152
PRO 153
-0.0046
PRO 153
PRO 153
-0.0232
PRO 153
GLY 154
0.0768
GLY 154
GLY 154
-1.0730
GLY 154
THR 155
0.2855
THR 155
ARG 156
0.2677
ARG 156
VAL 157
-0.2322
VAL 157
ARG 158
0.0550
ARG 158
ALA 159
0.0146
ALA 159
MET 160
-0.0091
MET 160
ALA 161
-0.0349
ALA 161
ILE 162
0.1071
ILE 162
TYR 163
0.2142
TYR 163
LYS 164
-0.3066
LYS 164
GLN 165
0.0031
GLN 165
SER 166
-0.0751
SER 166
GLN 167
0.0421
GLN 167
HIS 168
0.0396
HIS 168
MET 169
0.1646
MET 169
THR 170
0.1165
THR 170
GLU 171
-0.0315
GLU 171
GLU 171
-0.0799
GLU 171
VAL 172
0.1370
VAL 172
VAL 173
-0.0219
VAL 173
ARG 174
-0.3336
ARG 174
ARG 175
0.0185
ARG 175
CYS 176
0.2978
CYS 176
PRO 177
-0.0090
PRO 177
HIS 178
0.0098
HIS 178
HIS 179
0.1648
HIS 179
GLU 180
0.0137
GLU 180
ARG 181
-0.0421
ARG 181
CYS 182
-0.0180
CYS 182
SER 185
-0.2043
SER 185
ASP 186
0.0162
ASP 186
GLY 187
-0.0064
GLY 187
LEU 188
-0.0412
LEU 188
ALA 189
-0.1304
ALA 189
PRO 190
-0.4375
PRO 190
PRO 191
0.0292
PRO 191
GLN 192
0.0018
GLN 192
GLN 192
0.0370
GLN 192
HIS 193
-0.0841
HIS 193
LEU 194
0.0165
LEU 194
ILE 195
0.2880
ILE 195
ARG 196
-0.0090
ARG 196
VAL 197
-0.2166
VAL 197
GLU 198
0.0250
GLU 198
GLY 199
0.0493
GLY 199
ASN 200
0.1409
ASN 200
LEU 201
-0.0477
LEU 201
ARG 202
-0.0831
ARG 202
VAL 203
0.0257
VAL 203
GLU 204
0.0454
GLU 204
TYR 205
-0.1338
TYR 205
LEU 206
-0.0126
LEU 206
ASP 207
0.0606
ASP 207
ASP 208
-0.0550
ASP 208
ARG 209
0.0329
ARG 209
ASN 210
-0.0211
ASN 210
THR 211
0.0461
THR 211
PHE 212
-0.0279
PHE 212
ARG 213
0.0672
ARG 213
HIS 214
0.0012
HIS 214
SER 215
-0.1722
SER 215
VAL 216
0.0454
VAL 216
VAL 217
0.2339
VAL 217
VAL 218
-0.0445
VAL 218
PRO 219
-0.1549
PRO 219
TYR 220
0.3294
TYR 220
GLU 221
0.0038
GLU 221
GLU 221
0.0508
GLU 221
PRO 222
-0.0508
PRO 222
PRO 223
-0.0952
PRO 223
GLU 224
-0.2096
GLU 224
VAL 225
-0.1450
VAL 225
GLY 226
-0.0195
GLY 226
SER 227
-0.1501
SER 227
ASP 228
0.0275
ASP 228
CYS 229
-0.0196
CYS 229
THR 230
0.5069
THR 230
THR 231
0.1210
THR 231
ILE 232
-0.1289
ILE 232
HIS 233
0.1097
HIS 233
TYR 234
0.1775
TYR 234
ASN 235
-0.3627
ASN 235
TYR 236
0.1289
TYR 236
MET 237
-0.1195
MET 237
CYS 238
-0.0844
CYS 238
CYS 238
-0.3165
CYS 238
ASN 239
0.0025
ASN 239
SER 240
-0.1813
SER 240
SER 241
0.1036
SER 241
CYS 242
0.0033
CYS 242
MET 243
-0.0310
MET 243
GLY 244
0.0290
GLY 244
GLY 245
0.0062
GLY 245
MET 246
-0.1225
MET 246
ASN 247
-0.0175
ASN 247
TRP 248
0.1128
TRP 248
ARG 249
-0.0867
ARG 249
PRO 250
0.0862
PRO 250
ILE 251
-0.1307
ILE 251
LEU 252
-0.3579
LEU 252
THR 253
0.2188
THR 253
ILE 254
-0.1091
ILE 254
ILE 255
-0.0710
ILE 255
THR 256
0.1913
THR 256
LEU 257
0.0633
LEU 257
GLU 258
-0.1202
GLU 258
ASP 259
0.1612
ASP 259
SER 260
0.1420
SER 260
SER 261
0.0137
SER 261
GLY 262
0.0616
GLY 262
ASN 263
-0.0227
ASN 263
LEU 264
-0.0545
LEU 264
LEU 265
0.0017
LEU 265
GLY 266
0.0552
GLY 266
ARG 267
0.1515
ARG 267
ASN 268
0.1698
ASN 268
ASN 268
-0.7820
ASN 268
SER 269
0.0939
SER 269
PHE 270
0.3924
PHE 270
GLU 271
0.0916
GLU 271
GLU 271
-0.1227
GLU 271
VAL 272
0.1322
VAL 272
ARG 273
0.0128
ARG 273
VAL 274
0.0031
VAL 274
CYS 275
-0.2786
CYS 275
ALA 276
-0.0100
ALA 276
CYS 277
-0.0439
CYS 277
PRO 278
0.0476
PRO 278
GLY 279
0.0221
GLY 279
ARG 280
0.0547
ARG 280
ASP 281
0.0148
ASP 281
ARG 282
0.0025
ARG 282
ARG 283
0.0700
ARG 283
THR 284
0.0188
THR 284
GLU 285
0.0073
GLU 285
GLU 286
0.0069
GLU 286
GLU 287
0.0246
GLU 287
ASN 288
0.0153
ASN 288
LEU 289
0.0121
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.