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
-0.0001
VAL 97
PRO 98
-0.0019
PRO 98
SER 99
-0.0149
SER 99
GLN 100
0.0064
GLN 100
LYS 101
-0.0404
LYS 101
THR 102
-0.0840
THR 102
TYR 103
0.0929
TYR 103
GLN 104
0.1294
GLN 104
GLY 105
0.0062
GLY 105
SER 106
0.0121
SER 106
SER 106
-0.0255
SER 106
TYR 107
0.0266
TYR 107
GLY 108
-0.0464
GLY 108
PHE 109
0.0169
PHE 109
ARG 110
0.0537
ARG 110
LEU 111
0.0708
LEU 111
GLY 112
0.0753
GLY 112
PHE 113
-0.1015
PHE 113
LEU 114
0.0851
LEU 114
HIS 115
0.0061
HIS 115
SER 116
-0.0174
SER 116
VAL 122
0.0362
VAL 122
THR 123
0.1645
THR 123
CYS 124
0.0157
CYS 124
THR 125
0.0412
THR 125
TYR 126
-0.0829
TYR 126
SER 127
-0.0963
SER 127
PRO 128
0.0269
PRO 128
ALA 129
-0.0034
ALA 129
LEU 130
0.0325
LEU 130
ASN 131
-0.0367
ASN 131
LYS 132
-0.0136
LYS 132
MET 133
-0.0480
MET 133
PHE 134
0.1059
PHE 134
CYS 135
-0.0911
CYS 135
GLN 136
-0.0340
GLN 136
LEU 137
0.1086
LEU 137
ALA 138
0.0442
ALA 138
LYS 139
-0.0460
LYS 139
LYS 139
0.0835
LYS 139
THR 140
0.0662
THR 140
CYS 141
-0.0646
CYS 141
PRO 142
0.0843
PRO 142
VAL 143
0.1091
VAL 143
GLN 144
-0.1288
GLN 144
LEU 145
-0.0556
LEU 145
TRP 146
-0.0371
TRP 146
VAL 147
-0.0608
VAL 147
ASP 148
0.0245
ASP 148
SER 149
0.0164
SER 149
THR 150
0.0080
THR 150
PRO 151
0.0423
PRO 151
PRO 152
0.0298
PRO 152
PRO 152
-0.1218
PRO 152
PRO 153
-0.0167
PRO 153
PRO 153
0.0078
PRO 153
GLY 154
-0.0453
GLY 154
GLY 154
-0.0462
GLY 154
THR 155
-0.0535
THR 155
ARG 156
0.1097
ARG 156
VAL 157
-0.1123
VAL 157
ARG 158
-0.0366
ARG 158
ALA 159
0.0793
ALA 159
MET 160
0.0508
MET 160
ALA 161
0.1283
ALA 161
ILE 162
0.0397
ILE 162
TYR 163
0.0690
TYR 163
LYS 164
0.1544
LYS 164
GLN 165
-0.0927
GLN 165
SER 166
0.0602
SER 166
GLN 167
-0.0157
GLN 167
HIS 168
0.0087
HIS 168
MET 169
0.0481
MET 169
THR 170
0.0598
THR 170
GLU 171
0.0861
GLU 171
GLU 171
0.0173
GLU 171
VAL 172
-0.0502
VAL 172
VAL 173
0.1126
VAL 173
ARG 174
0.1723
ARG 174
ARG 175
0.0270
ARG 175
CYS 176
-0.0519
CYS 176
PRO 177
0.0457
PRO 177
HIS 178
0.0010
HIS 178
HIS 179
0.0351
HIS 179
GLU 180
-0.0317
GLU 180
ARG 181
0.0189
ARG 181
CYS 182
0.0065
CYS 182
SER 185
0.3413
SER 185
ASP 186
0.0139
ASP 186
GLY 187
-0.0122
GLY 187
LEU 188
-0.0077
LEU 188
ALA 189
-0.0302
ALA 189
PRO 190
-0.0316
PRO 190
PRO 191
0.0188
PRO 191
GLN 192
0.0238
GLN 192
GLN 192
-0.0275
GLN 192
HIS 193
0.0527
HIS 193
LEU 194
0.0969
LEU 194
ILE 195
0.0698
ILE 195
ARG 196
-0.1175
ARG 196
VAL 197
-0.0812
VAL 197
GLU 198
0.0769
GLU 198
GLY 199
0.0419
GLY 199
ASN 200
0.0765
ASN 200
LEU 201
0.0165
LEU 201
ARG 202
-0.0178
ARG 202
VAL 203
-0.0086
VAL 203
GLU 204
0.1541
GLU 204
TYR 205
-0.1300
TYR 205
LEU 206
0.0736
LEU 206
ASP 207
0.1023
ASP 207
ASP 208
0.0082
ASP 208
ARG 209
-0.0170
ARG 209
ASN 210
0.0013
ASN 210
THR 211
-0.0150
THR 211
PHE 212
0.0053
PHE 212
ARG 213
-0.0666
ARG 213
HIS 214
-0.0089
HIS 214
SER 215
-0.0130
SER 215
VAL 216
-0.2398
VAL 216
VAL 217
0.2190
VAL 217
VAL 218
-0.0645
VAL 218
PRO 219
-0.0108
PRO 219
TYR 220
-0.0084
TYR 220
GLU 221
-0.0354
GLU 221
GLU 221
0.0843
GLU 221
PRO 222
0.0447
PRO 222
PRO 223
0.0068
PRO 223
GLU 224
0.0064
GLU 224
VAL 225
0.0049
VAL 225
GLY 226
-0.0458
GLY 226
SER 227
-0.0150
SER 227
ASP 228
-0.0018
ASP 228
CYS 229
-0.0106
CYS 229
THR 230
0.1310
THR 230
THR 231
0.1052
THR 231
ILE 232
-0.1283
ILE 232
HIS 233
0.0840
HIS 233
TYR 234
0.0420
TYR 234
ASN 235
-0.0797
ASN 235
TYR 236
0.0595
TYR 236
MET 237
-0.0633
MET 237
CYS 238
0.1451
CYS 238
CYS 238
-0.0170
CYS 238
ASN 239
0.0274
ASN 239
SER 240
0.1698
SER 240
SER 241
-0.0547
SER 241
CYS 242
-0.0907
CYS 242
MET 243
-0.0222
MET 243
GLY 244
-0.0172
GLY 244
GLY 245
0.1197
GLY 245
MET 246
0.1136
MET 246
ASN 247
-0.0038
ASN 247
GLN 248
0.0332
GLN 248
ARG 249
-0.0956
ARG 249
PRO 250
-0.0983
PRO 250
ILE 251
0.0043
ILE 251
LEU 252
-0.2375
LEU 252
THR 253
-0.1489
THR 253
ILE 254
0.1234
ILE 254
ILE 255
-0.1445
ILE 255
THR 256
0.1048
THR 256
LEU 257
-0.0209
LEU 257
GLU 258
-0.0519
GLU 258
ASP 259
0.0448
ASP 259
SER 260
-0.0082
SER 260
SER 261
0.0183
SER 261
GLY 262
0.0313
GLY 262
ASN 263
-0.0243
ASN 263
LEU 264
0.0037
LEU 264
LEU 265
0.0080
LEU 265
GLY 266
-0.0198
GLY 266
ARG 267
-0.0486
ARG 267
ASN 268
-0.0386
ASN 268
ASN 268
0.8138
ASN 268
SER 269
-0.1893
SER 269
PHE 270
-0.0597
PHE 270
GLU 271
-0.0204
GLU 271
GLU 271
-0.2391
GLU 271
VAL 272
0.0133
VAL 272
ARG 273
0.0966
ARG 273
VAL 274
0.0217
VAL 274
CYS 275
-0.0990
CYS 275
ALA 276
0.0118
ALA 276
CYS 277
0.0266
CYS 277
PRO 278
0.0243
PRO 278
GLY 279
-0.0033
GLY 279
ARG 280
0.0616
ARG 280
ASP 281
-0.0285
ASP 281
ARG 282
0.0743
ARG 282
ARG 283
-0.1104
ARG 283
THR 284
-0.0132
THR 284
GLU 285
0.0306
GLU 285
GLU 286
0.0224
GLU 286
GLU 287
-0.0531
GLU 287
ASN 288
0.0037
ASN 288
LEU 289
0.0027
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.