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
-0.0068
VAL 97
PRO 98
-0.0245
PRO 98
SER 99
-0.0037
SER 99
GLN 100
0.0189
GLN 100
LYS 101
0.0741
LYS 101
THR 102
-0.0358
THR 102
TYR 103
0.0130
TYR 103
GLN 104
0.0103
GLN 104
GLY 105
-0.0270
GLY 105
SER 106
0.0153
SER 106
TYR 107
0.0109
TYR 107
GLY 108
-0.0024
GLY 108
PHE 109
0.0063
PHE 109
ARG 110
-0.0026
ARG 110
LEU 111
-0.0946
LEU 111
GLY 112
-0.0725
GLY 112
PHE 113
-0.0125
PHE 113
LEU 114
0.1273
LEU 114
SER 121
-0.1581
SER 121
VAL 122
-0.1907
VAL 122
THR 123
0.3888
THR 123
CYS 124
-0.0486
CYS 124
THR 125
0.0445
THR 125
TYR 126
-0.0598
TYR 126
SER 127
0.3269
SER 127
PRO 128
-0.0759
PRO 128
ALA 129
0.5887
ALA 129
LEU 130
-0.1544
LEU 130
ASN 131
-0.2983
ASN 131
LYS 132
-0.0430
LYS 132
MET 133
-0.3798
MET 133
PHE 134
-0.0400
PHE 134
CYS 135
0.0010
CYS 135
GLN 136
-0.0581
GLN 136
LEU 137
0.1334
LEU 137
ALA 138
-0.0924
ALA 138
LYS 139
0.0982
LYS 139
THR 140
-0.0210
THR 140
CYS 141
-0.0535
CYS 141
PRO 142
-0.1233
PRO 142
VAL 143
-0.0660
VAL 143
GLN 144
0.0799
GLN 144
LEU 145
0.1181
LEU 145
TRP 146
0.0513
TRP 146
VAL 147
0.0528
VAL 147
ASP 148
-0.0123
ASP 148
SER 149
-0.0125
SER 149
THR 150
-0.0153
THR 150
PRO 151
0.0157
PRO 151
PRO 152
0.0024
PRO 152
PRO 153
-0.0115
PRO 153
GLY 154
0.0053
GLY 154
THR 155
-0.0078
THR 155
ARG 156
0.0019
ARG 156
VAL 157
0.0152
VAL 157
ARG 158
0.0322
ARG 158
ALA 159
0.0553
ALA 159
MET 160
0.0363
MET 160
ALA 161
-0.0406
ALA 161
ILE 162
0.0187
ILE 162
TYR 163
0.0656
TYR 163
LYS 164
0.0493
LYS 164
GLN 165
0.0006
GLN 165
SER 166
-0.0410
SER 166
GLN 167
0.0037
GLN 167
HIS 168
-0.0132
HIS 168
MET 169
-0.0323
MET 169
THR 170
-0.0110
THR 170
GLU 171
0.0066
GLU 171
VAL 172
0.0090
VAL 172
VAL 173
-0.0052
VAL 173
ARG 174
-0.0172
ARG 174
ARG 175
-0.0004
ARG 175
CYS 176
0.0067
CYS 176
PRO 177
-0.0021
PRO 177
HIS 178
0.0018
HIS 178
HIS 179
0.0116
HIS 179
GLU 180
-0.0187
GLU 180
ARG 181
0.0025
ARG 181
CYS 182
-0.0120
CYS 182
SER 185
-0.0126
SER 185
ASP 186
0.0177
ASP 186
GLY 187
0.0631
GLY 187
LEU 188
-0.0351
LEU 188
ALA 189
-0.0025
ALA 189
PRO 190
0.0235
PRO 190
PRO 191
-0.0483
PRO 191
GLN 192
0.0047
GLN 192
HIS 193
-0.0140
HIS 193
LEU 194
0.0285
LEU 194
ILE 195
-0.0352
ILE 195
ARG 196
0.0185
ARG 196
VAL 197
-0.0257
VAL 197
GLU 198
0.0032
GLU 198
GLY 199
-0.0088
GLY 199
ASN 200
-0.0640
ASN 200
LEU 201
0.0808
LEU 201
ARG 202
0.0034
ARG 202
VAL 203
-0.0267
VAL 203
GLU 204
0.0181
GLU 204
TYR 205
0.0169
TYR 205
LEU 206
0.0625
LEU 206
ASP 207
0.0403
ASP 207
ASP 208
0.0553
ASP 208
ARG 209
-0.0351
ARG 209
ASN 210
0.0037
ASN 210
THR 211
-0.0332
THR 211
PHE 212
-0.0272
PHE 212
ARG 213
-0.0706
ARG 213
HIS 214
0.0787
HIS 214
SER 215
0.0365
SER 215
VAL 216
-0.0008
VAL 216
VAL 217
0.0256
VAL 217
VAL 218
0.0104
VAL 218
PRO 219
-0.0049
PRO 219
TYR 220
0.0596
TYR 220
GLU 221
-0.0455
GLU 221
PRO 222
-0.0757
PRO 222
PRO 223
-0.0075
PRO 223
GLU 224
0.0187
GLU 224
VAL 225
-0.0275
VAL 225
GLY 226
-0.0538
GLY 226
SER 227
0.0323
SER 227
ASP 228
0.0446
ASP 228
CYS 229
0.0122
CYS 229
THR 230
0.0048
THR 230
THR 231
-0.0249
THR 231
ILE 232
0.0871
ILE 232
HIS 233
-0.0753
HIS 233
TYR 234
-0.0138
TYR 234
ASN 235
-0.0024
ASN 235
TYR 236
-0.1145
TYR 236
MET 237
-0.1597
MET 237
CYS 238
-0.0126
CYS 238
ASN 239
0.0063
ASN 239
SER 240
0.0899
SER 240
SER 241
0.0381
SER 241
CYS 242
0.0294
CYS 242
GLY 245
-0.0427
GLY 245
MET 246
0.0192
MET 246
ASN 247
-0.0345
ASN 247
ARG 248
-0.0048
ARG 248
ARG 249
-0.0134
ARG 249
PRO 250
0.0393
PRO 250
ILE 251
0.0538
ILE 251
LEU 252
0.1297
LEU 252
THR 253
0.0021
THR 253
ILE 254
-0.0020
ILE 254
ILE 255
0.0428
ILE 255
THR 256
-0.0029
THR 256
LEU 257
0.0057
LEU 257
GLU 258
0.0197
GLU 258
ASP 259
-0.0017
ASP 259
SER 260
-0.0024
SER 260
SER 261
0.0015
SER 261
GLY 262
-0.0031
GLY 262
ASN 263
-0.0019
ASN 263
LEU 264
-0.0018
LEU 264
LEU 265
-0.0097
LEU 265
GLY 266
0.0072
GLY 266
ARG 267
0.0169
ARG 267
ASN 268
0.0069
ASN 268
SER 269
-0.0290
SER 269
PHE 270
0.0681
PHE 270
GLU 271
0.0847
GLU 271
VAL 272
0.0799
VAL 272
ARG 273
-0.0326
ARG 273
VAL 274
-0.0854
VAL 274
CYS 275
0.0475
CYS 275
ALA 276
0.0751
ALA 276
CYS 277
0.0957
CYS 277
PRO 278
0.0964
PRO 278
GLY 279
-0.0638
GLY 279
ARG 280
-0.2948
ARG 280
ASP 281
-0.2497
ASP 281
ARG 282
0.6510
ARG 282
ARG 283
-0.0702
ARG 283
THR 284
-0.0606
THR 284
GLU 285
0.1309
GLU 285
GLU 286
0.0446
GLU 286
GLU 287
-0.0256
GLU 287
ASN 288
0.0201
ASN 288
LEU 289
0.2583
LEU 289
ARG 290
-0.0209
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.