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
-0.0125
VAL 97
PRO 98
0.0944
PRO 98
SER 99
-0.0302
SER 99
GLN 100
-0.0177
GLN 100
LYS 101
-0.0839
LYS 101
THR 102
-0.1134
THR 102
TYR 103
0.1179
TYR 103
GLN 104
-0.1018
GLN 104
GLY 105
0.0721
GLY 105
SER 106
-0.0188
SER 106
TYR 107
0.0262
TYR 107
GLY 108
0.0079
GLY 108
PHE 109
0.0501
PHE 109
ARG 110
0.1444
ARG 110
LEU 111
0.2961
LEU 111
GLY 112
0.1069
GLY 112
PHE 113
0.1496
PHE 113
LEU 114
0.0931
LEU 114
HIS 115
-0.1208
HIS 115
SER 116
0.0041
SER 116
GLY 117
0.0820
GLY 117
THR 118
0.0125
THR 118
ALA 119
-0.0272
ALA 119
LYS 120
-0.0088
LYS 120
SER 121
0.0240
SER 121
VAL 122
-0.0050
VAL 122
THR 123
0.0161
THR 123
CYS 124
0.0153
CYS 124
THR 125
-0.0386
THR 125
TYR 126
0.0222
TYR 126
SER 127
0.1580
SER 127
PRO 128
-0.0569
PRO 128
ALA 129
0.3321
ALA 129
LEU 130
-0.1264
LEU 130
ASN 131
0.0190
ASN 131
LYS 132
0.0166
LYS 132
MET 133
-0.0756
MET 133
PHE 134
0.0266
PHE 134
CYS 135
-0.0502
CYS 135
GLN 136
-0.0191
GLN 136
LEU 137
0.0399
LEU 137
ALA 138
-0.1295
ALA 138
LYS 139
0.0131
LYS 139
THR 140
-0.0030
THR 140
CYS 141
0.0021
CYS 141
PRO 142
0.1269
PRO 142
VAL 143
-0.1164
VAL 143
GLN 144
-0.1101
GLN 144
LEU 145
-0.1036
LEU 145
TRP 146
-0.1373
TRP 146
VAL 147
0.2280
VAL 147
ASP 148
0.0702
ASP 148
SER 149
-0.0835
SER 149
THR 150
-0.0327
THR 150
PRO 151
-0.1186
PRO 151
PRO 152
0.0045
PRO 152
PRO 153
0.1479
PRO 153
GLY 154
-0.1031
GLY 154
THR 155
-0.0018
THR 155
ARG 156
-0.1046
ARG 156
VAL 157
-0.0515
VAL 157
ARG 158
-0.0962
ARG 158
ALA 159
-0.2912
ALA 159
MET 160
0.0007
MET 160
ALA 161
-0.0525
ALA 161
ILE 162
0.0203
ILE 162
TYR 163
-0.0308
TYR 163
LYS 164
0.0030
LYS 164
GLN 165
-0.0409
GLN 165
SER 166
0.0259
SER 166
GLN 167
-0.0149
GLN 167
HIS 168
0.0779
HIS 168
MET 169
-0.0055
MET 169
THR 170
0.0368
THR 170
GLU 171
-0.0434
GLU 171
VAL 172
0.0031
VAL 172
VAL 173
-0.0002
VAL 173
ARG 174
-0.0704
ARG 174
ARG 175
-0.0316
ARG 175
CYS 176
0.0172
CYS 176
PRO 177
0.0023
PRO 177
HIS 178
0.0161
HIS 178
HIS 179
0.0280
HIS 179
GLU 180
0.0124
GLU 180
ARG 181
-0.0082
ARG 181
CYS 182
-0.0399
CYS 182
CYS 182
-0.0309
CYS 182
SER 183
-0.0050
SER 183
ASP 184
0.0220
ASP 184
SER 185
0.0071
SER 185
ASP 186
0.0629
ASP 186
GLY 187
0.1229
GLY 187
LEU 188
-0.0025
LEU 188
ALA 189
-0.0376
ALA 189
PRO 190
0.0622
PRO 190
PRO 191
-0.0169
PRO 191
GLN 192
-0.0226
GLN 192
HIS 193
-0.0306
HIS 193
LEU 194
0.0193
LEU 194
ILE 195
0.0510
ILE 195
ARG 196
0.0336
ARG 196
VAL 197
0.1579
VAL 197
GLU 198
-0.2135
GLU 198
GLY 199
-0.1133
GLY 199
ASN 200
-0.0319
ASN 200
LEU 201
0.0005
LEU 201
ARG 202
0.0543
ARG 202
VAL 203
-0.0478
VAL 203
GLU 204
-0.0643
GLU 204
GLU 204
0.0521
GLU 204
TYR 205
0.0282
TYR 205
LEU 206
0.0241
LEU 206
ASP 207
0.0363
ASP 207
ASP 208
0.0663
ASP 208
ARG 209
-0.0523
ARG 209
ASN 210
-0.0386
ASN 210
THR 211
-0.0044
THR 211
PHE 212
-0.2574
PHE 212
ARG 213
-0.0995
ARG 213
HIS 214
0.0198
HIS 214
SER 215
0.0220
SER 215
VAL 216
0.0047
VAL 216
VAL 217
-0.1053
VAL 217
VAL 218
0.1357
VAL 218
PRO 219
-0.0852
PRO 219
TYR 220
0.0902
TYR 220
GLU 221
0.2428
GLU 221
PRO 222
-0.3142
PRO 222
PRO 223
0.1113
PRO 223
GLU 224
-0.0349
GLU 224
VAL 225
0.0375
VAL 225
GLY 226
-0.0641
GLY 226
SER 227
0.0177
SER 227
ASP 228
0.1482
ASP 228
CYS 229
-0.0662
CYS 229
THR 230
-0.2425
THR 230
THR 231
0.2975
THR 231
ILE 232
0.8033
ILE 232
HIS 233
-0.1445
HIS 233
TYR 234
-0.0144
TYR 234
ASN 235
0.1945
ASN 235
TYR 236
0.0005
TYR 236
MET 237
0.0879
MET 237
CYS 238
0.0382
CYS 238
ASN 239
-0.0135
ASN 239
SER 240
0.0411
SER 240
SER 241
-0.0187
SER 241
CYS 242
-0.0082
CYS 242
MET 243
0.0030
MET 243
GLY 244
0.0396
GLY 244
GLY 245
-0.0105
GLY 245
MET 246
-0.0804
MET 246
ASN 247
0.0424
ASN 247
ARG 248
-0.0098
ARG 248
ARG 249
0.0426
ARG 249
PRO 250
-0.0295
PRO 250
ILE 251
-0.0011
ILE 251
LEU 252
-0.0593
LEU 252
THR 253
-0.0299
THR 253
ILE 254
0.0267
ILE 254
ILE 255
0.0639
ILE 255
THR 256
-0.0174
THR 256
THR 256
-0.0000
THR 256
LEU 257
-0.0016
LEU 257
GLU 258
-0.0031
GLU 258
ASP 259
-0.0959
ASP 259
SER 260
0.0473
SER 260
SER 261
-0.0275
SER 261
GLY 262
-0.1683
GLY 262
ASN 263
-0.0248
ASN 263
LEU 264
0.0757
LEU 264
LEU 265
-0.0450
LEU 265
GLY 266
0.0439
GLY 266
ARG 267
-0.0873
ARG 267
ASN 268
0.0887
ASN 268
SER 269
0.0399
SER 269
PHE 270
0.0076
PHE 270
GLU 271
0.0487
GLU 271
VAL 272
-0.0247
VAL 272
ARG 273
-0.0317
ARG 273
VAL 274
-0.0443
VAL 274
CYS 275
-0.0407
CYS 275
ALA 276
0.0299
ALA 276
CYS 277
0.0031
CYS 277
CYS 277
-0.7942
CYS 277
PRO 278
0.0627
PRO 278
GLY 279
0.0043
GLY 279
ARG 280
0.0088
ARG 280
ASP 281
-0.0650
ASP 281
ARG 282
0.2465
ARG 282
ARG 283
-0.1227
ARG 283
THR 284
0.1350
THR 284
GLU 285
0.2725
GLU 285
GLU 286
0.0516
GLU 286
GLU 287
-0.0894
GLU 287
ASN 288
0.0612
ASN 288
LEU 289
0.1099
LEU 289
ARG 290
-0.0821
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.