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
0.0015
VAL 97
PRO 98
-0.0026
PRO 98
SER 99
-0.0099
SER 99
GLN 100
0.0163
GLN 100
LYS 101
-0.0233
LYS 101
THR 102
-0.0093
THR 102
TYR 103
-0.0034
TYR 103
GLN 104
0.0175
GLN 104
GLY 105
0.0149
GLY 105
SER 106
-0.0151
SER 106
TYR 107
-0.0009
TYR 107
GLY 108
-0.0107
GLY 108
PHE 109
0.0052
PHE 109
ARG 110
-0.0112
ARG 110
LEU 111
0.0376
LEU 111
GLY 112
0.0133
GLY 112
PHE 113
-0.1153
PHE 113
LEU 114
-0.0309
LEU 114
HIS 115
-0.0461
HIS 115
SER 116
0.0327
SER 116
GLY 117
0.0026
GLY 117
THR 118
-0.0498
THR 118
ALA 119
-0.0077
ALA 119
LYS 120
0.0024
LYS 120
SER 121
0.0003
SER 121
VAL 122
0.0204
VAL 122
THR 123
-0.0422
THR 123
CYS 124
-0.0149
CYS 124
THR 125
-0.0418
THR 125
TYR 126
-0.0251
TYR 126
SER 127
-0.0558
SER 127
PRO 128
0.0244
PRO 128
ALA 129
-0.0137
ALA 129
LEU 130
0.0081
LEU 130
ASN 131
0.1000
ASN 131
LYS 132
-0.0712
LYS 132
MET 133
-0.0320
MET 133
MET 133
-0.0054
MET 133
PHE 134
0.0757
PHE 134
CYS 135
0.0082
CYS 135
GLN 136
-0.0113
GLN 136
LEU 137
-0.0430
LEU 137
ALA 138
0.0341
ALA 138
LYS 139
-0.0486
LYS 139
THR 140
0.0516
THR 140
CYS 141
-0.0245
CYS 141
CYS 141
-0.0602
CYS 141
PRO 142
-0.0275
PRO 142
VAL 143
0.0555
VAL 143
GLN 144
-0.0796
GLN 144
LEU 145
-0.0598
LEU 145
TRP 146
0.0011
TRP 146
VAL 147
-0.1562
VAL 147
ASP 148
-0.0593
ASP 148
SER 149
0.0475
SER 149
THR 150
0.0430
THR 150
PRO 151
0.1113
PRO 151
PRO 152
-0.0002
PRO 152
PRO 153
0.0017
PRO 153
GLY 154
0.0536
GLY 154
THR 155
0.1293
THR 155
ARG 156
0.1165
ARG 156
VAL 157
-0.1033
VAL 157
ARG 158
0.0273
ARG 158
ALA 159
0.0269
ALA 159
MET 160
-0.0512
MET 160
ALA 161
0.0293
ALA 161
ILE 162
-0.1163
ILE 162
TYR 163
-0.0214
TYR 163
LYS 164
0.0084
LYS 164
GLN 165
-0.0285
GLN 165
SER 166
-0.0349
SER 166
GLN 167
0.0087
GLN 167
HIS 168
0.0082
HIS 168
MET 169
0.0048
MET 169
THR 170
0.0225
THR 170
GLU 171
-0.0168
GLU 171
VAL 172
0.0644
VAL 172
VAL 173
-0.0519
VAL 173
ARG 174
0.2962
ARG 174
ARG 175
-0.0436
ARG 175
CYS 176
-0.0221
CYS 176
PRO 177
0.0694
PRO 177
HIS 178
-0.0272
HIS 178
HIS 179
-0.0270
HIS 179
GLU 180
-0.0001
GLU 180
ARG 181
-0.0064
ARG 181
CYS 182
0.0880
CYS 182
SER 183
0.0339
SER 183
ASP 184
-0.0111
ASP 184
SER 185
-0.0183
SER 185
ASP 186
-0.7504
ASP 186
GLY 187
0.0137
GLY 187
LEU 188
-0.0049
LEU 188
ALA 189
-0.0187
ALA 189
PRO 190
-0.2978
PRO 190
PRO 191
-0.0984
PRO 191
GLN 192
-0.0281
GLN 192
HIS 193
-0.0606
HIS 193
LEU 194
0.1681
LEU 194
ILE 195
-0.1233
ILE 195
ARG 196
-0.3515
ARG 196
VAL 197
-0.1360
VAL 197
GLU 198
0.0321
GLU 198
GLY 199
-0.0648
GLY 199
ASN 200
-0.1370
ASN 200
LEU 201
-0.0909
LEU 201
ARG 202
0.1103
ARG 202
VAL 203
0.0216
VAL 203
GLU 204
-0.0068
GLU 204
TYR 205
0.1360
TYR 205
LEU 206
0.1814
LEU 206
ASP 207
-0.0449
ASP 207
ASP 208
-0.0124
ASP 208
ARG 209
0.0011
ARG 209
ASN 210
0.0031
ASN 210
THR 211
-0.0068
THR 211
PHE 212
0.0137
PHE 212
ARG 213
-0.0428
ARG 213
HIS 214
0.0084
HIS 214
SER 215
0.0350
SER 215
VAL 216
-0.1044
VAL 216
VAL 217
0.1209
VAL 217
VAL 218
0.0088
VAL 218
PRO 219
-0.0543
PRO 219
TYR 220
-0.0356
TYR 220
GLU 221
-0.0127
GLU 221
PRO 222
0.0440
PRO 222
PRO 223
0.0469
PRO 223
GLU 224
0.0234
GLU 224
VAL 225
0.0021
VAL 225
GLY 226
0.0037
GLY 226
SER 227
0.0128
SER 227
ASP 228
-0.0179
ASP 228
CYS 229
-0.0341
CYS 229
THR 230
-0.0203
THR 230
THR 231
-0.0334
THR 231
ILE 232
-0.0420
ILE 232
HIS 233
0.0638
HIS 233
TYR 234
0.0480
TYR 234
ASN 235
0.0013
ASN 235
TYR 236
-0.0100
TYR 236
MET 237
0.1486
MET 237
CYS 238
0.0617
CYS 238
ASN 239
-0.1172
ASN 239
SER 240
0.0526
SER 240
SER 241
-0.0896
SER 241
CYS 242
0.0107
CYS 242
MET 243
0.0345
MET 243
GLY 244
0.0128
GLY 244
GLY 245
0.0003
GLY 245
MET 246
0.0084
MET 246
ASN 247
0.0194
ASN 247
ARG 248
0.0034
ARG 248
ARG 249
-0.0417
ARG 249
PRO 250
0.0620
PRO 250
ILE 251
0.0330
ILE 251
LEU 252
-0.0338
LEU 252
THR 253
-0.0430
THR 253
ILE 254
0.0600
ILE 254
ILE 255
-0.1311
ILE 255
THR 256
0.0453
THR 256
LEU 257
0.0226
LEU 257
GLU 258
0.0673
GLU 258
ASP 259
0.0024
ASP 259
SER 260
-0.0610
SER 260
SER 261
-0.0109
SER 261
GLY 262
0.0080
GLY 262
ASN 263
-0.0671
ASN 263
LEU 264
0.0786
LEU 264
LEU 265
-0.0246
LEU 265
GLY 266
-0.1078
GLY 266
ARG 267
0.0434
ARG 267
ASN 268
0.0355
ASN 268
SER 269
-0.0389
SER 269
PHE 270
0.1793
PHE 270
GLU 271
0.0177
GLU 271
VAL 272
-0.0224
VAL 272
ARG 273
0.0570
ARG 273
VAL 274
-0.0859
VAL 274
CYS 275
-0.0884
CYS 275
ALA 276
0.0369
ALA 276
CYS 277
-0.0008
CYS 277
CYS 277
0.0015
CYS 277
PRO 278
0.0008
PRO 278
GLY 279
-0.0169
GLY 279
ARG 280
-0.0091
ARG 280
ASP 281
0.0035
ASP 281
ARG 282
-0.0259
ARG 282
ARG 283
-0.0217
ARG 283
THR 284
-0.0363
THR 284
GLU 285
-0.0125
GLU 285
GLU 286
-0.0032
GLU 286
GLU 287
0.0379
GLU 287
ASN 288
-0.0165
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.