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
0.0631
VAL 97
PRO 98
0.0414
PRO 98
SER 99
0.0026
SER 99
GLN 100
-0.0089
GLN 100
LYS 101
-0.0944
LYS 101
THR 102
0.1298
THR 102
TYR 103
-0.0130
TYR 103
GLN 104
0.0132
GLN 104
GLY 105
-0.0551
GLY 105
SER 106
0.0173
SER 106
TYR 107
-0.0019
TYR 107
GLY 108
-0.0676
GLY 108
PHE 109
0.0436
PHE 109
ARG 110
0.1298
ARG 110
LEU 111
-0.0497
LEU 111
GLY 112
0.0120
GLY 112
PHE 113
0.0904
PHE 113
LEU 114
0.0414
LEU 114
VAL 122
0.1250
VAL 122
THR 123
-0.0112
THR 123
CYS 124
0.0021
CYS 124
THR 125
-0.0166
THR 125
TYR 126
0.0279
TYR 126
SER 127
0.0057
SER 127
PRO 128
-0.0016
PRO 128
ALA 129
-0.0068
ALA 129
LEU 130
0.0123
LEU 130
ASN 131
0.0392
ASN 131
LYS 132
-0.0307
LYS 132
MET 133
-0.0145
MET 133
MET 133
0.0282
MET 133
PHE 134
-0.0209
PHE 134
CYS 135
-0.0095
CYS 135
GLN 136
-0.0185
GLN 136
LEU 137
-0.0437
LEU 137
ALA 138
0.0066
ALA 138
LYS 139
-0.0167
LYS 139
THR 140
0.0170
THR 140
CYS 141
0.0320
CYS 141
CYS 141
0.1131
CYS 141
PRO 142
0.0401
PRO 142
VAL 143
-0.0309
VAL 143
GLN 144
0.0710
GLN 144
LEU 145
0.0555
LEU 145
TRP 146
-0.0311
TRP 146
VAL 147
0.1413
VAL 147
ASP 148
0.0181
ASP 148
SER 149
-0.0261
SER 149
THR 150
0.0285
THR 150
PRO 151
-0.0237
PRO 151
PRO 152
-0.0886
PRO 152
PRO 153
-0.0108
PRO 153
GLY 154
0.0207
GLY 154
THR 155
-0.0373
THR 155
ARG 156
0.0236
ARG 156
VAL 157
0.0356
VAL 157
ARG 158
0.0203
ARG 158
ALA 159
0.1001
ALA 159
MET 160
0.1306
MET 160
ALA 161
0.0534
ALA 161
ILE 162
-0.2691
ILE 162
TYR 163
-0.2033
TYR 163
LYS 164
0.0272
LYS 164
GLN 165
-0.0182
GLN 165
SER 166
0.0932
SER 166
SER 166
0.0341
SER 166
GLN 167
-0.0210
GLN 167
HIS 168
-0.0162
HIS 168
MET 169
0.2291
MET 169
THR 170
0.0660
THR 170
GLU 171
-0.0675
GLU 171
VAL 172
-0.0563
VAL 172
VAL 173
-0.2413
VAL 173
ARG 174
-0.0072
ARG 174
ARG 175
-0.0716
ARG 175
CYS 176
0.0011
CYS 176
PRO 177
-0.0579
PRO 177
HIS 178
0.0081
HIS 178
HIS 179
0.0110
HIS 179
GLU 180
0.0358
GLU 180
ARG 181
0.0254
ARG 181
SER 185
-0.5003
SER 185
ASP 186
-0.0150
ASP 186
GLY 187
-0.0064
GLY 187
LEU 188
0.0022
LEU 188
ALA 189
-0.0194
ALA 189
PRO 190
0.0790
PRO 190
PRO 191
-0.0482
PRO 191
GLN 192
-0.1017
GLN 192
HIS 193
0.0022
HIS 193
LEU 194
-0.0569
LEU 194
ILE 195
0.0886
ILE 195
ARG 196
-0.0109
ARG 196
VAL 197
0.0130
VAL 197
GLU 198
-0.1843
GLU 198
GLY 199
0.0146
GLY 199
ASN 200
0.1060
ASN 200
LEU 201
0.1175
LEU 201
ARG 202
-0.1482
ARG 202
VAL 203
-0.1005
VAL 203
GLU 204
-0.0925
GLU 204
TYR 205
0.0763
TYR 205
LEU 206
0.1247
LEU 206
ASP 207
0.0278
ASP 207
ASP 208
-0.0203
ASP 208
ARG 209
0.0111
ARG 209
ASN 210
-0.0085
ASN 210
THR 211
0.0085
THR 211
PHE 212
-0.0056
PHE 212
ARG 213
0.0508
ARG 213
HIS 214
-0.0349
HIS 214
SER 215
-0.4310
SER 215
VAL 216
0.1566
VAL 216
VAL 217
0.0273
VAL 217
VAL 218
0.1016
VAL 218
PRO 219
0.0813
PRO 219
TYR 220
0.0312
TYR 220
GLU 221
-0.0010
GLU 221
PRO 222
-0.0172
PRO 222
PRO 223
-0.0214
PRO 223
GLU 224
-0.0148
GLU 224
VAL 225
0.0042
VAL 225
GLY 226
0.0012
GLY 226
SER 227
0.0231
SER 227
ASP 228
-0.0121
ASP 228
CYS 229
0.0246
CYS 229
THR 230
0.0133
THR 230
THR 231
0.0274
THR 231
ILE 232
0.0250
ILE 232
HIS 233
-0.0857
HIS 233
TYR 234
-0.0447
TYR 234
ASN 235
0.0126
ASN 235
TYR 236
0.0467
TYR 236
MET 237
0.0023
MET 237
CYS 238
0.0222
CYS 238
CYS 238
0.0013
CYS 238
ASN 239
-0.0195
ASN 239
SER 240
0.0770
SER 240
SER 241
-0.0229
SER 241
CYS 242
-0.0252
CYS 242
MET 243
0.0219
MET 243
GLY 244
-0.0013
GLY 244
GLY 245
0.0006
GLY 245
MET 246
0.0015
MET 246
ASN 247
-0.0059
ASN 247
ARG 248
0.0116
ARG 248
SER 249
0.0523
SER 249
PRO 250
0.0092
PRO 250
ILE 251
-0.0085
ILE 251
LEU 252
-0.0572
LEU 252
THR 253
0.0938
THR 253
ILE 254
0.0074
ILE 254
ILE 254
0.1348
ILE 254
ILE 255
-0.0486
ILE 255
THR 256
0.0008
THR 256
THR 256
0.0342
THR 256
LEU 257
-0.0287
LEU 257
GLU 258
-0.0261
GLU 258
ASP 259
-0.0194
ASP 259
SER 260
0.0111
SER 260
SER 261
0.0240
SER 261
GLY 262
0.0159
GLY 262
ASN 263
0.0374
ASN 263
LEU 264
-0.0556
LEU 264
LEU 265
0.0228
LEU 265
GLY 266
0.0247
GLY 266
ARG 267
-0.0136
ARG 267
ASN 268
-0.0282
ASN 268
SER 269
-0.1638
SER 269
PHE 270
-0.2148
PHE 270
GLU 271
-0.0885
GLU 271
VAL 272
-0.0381
VAL 272
VAL 272
0.0128
VAL 272
ARG 273
0.0015
ARG 273
VAL 274
0.0704
VAL 274
CYS 275
-0.0235
CYS 275
ALA 276
0.0170
ALA 276
CYS 277
0.0015
CYS 277
CYS 277
-0.0059
CYS 277
PRO 278
0.0042
PRO 278
GLY 279
-0.0104
GLY 279
ARG 280
-0.0016
ARG 280
ASP 281
-0.0027
ASP 281
ARG 282
0.0094
ARG 282
ARG 283
-0.0080
ARG 283
THR 284
-0.0094
THR 284
GLU 285
-0.0070
GLU 285
GLU 286
-0.0086
GLU 286
GLU 287
0.0109
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.