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 94
SER 95
-0.1015
SER 95
SER 96
0.0856
SER 96
VAL 97
-0.0723
VAL 97
PRO 98
-0.2041
PRO 98
SER 99
-0.0975
SER 99
GLN 100
-0.3381
GLN 100
LYS 101
0.0690
LYS 101
THR 102
-0.2325
THR 102
TYR 103
-0.0694
TYR 103
GLN 104
-0.0412
GLN 104
GLY 105
-0.1357
GLY 105
SER 106
0.0736
SER 106
TYR 107
-0.1058
TYR 107
GLY 108
0.0654
GLY 108
PHE 109
0.0300
PHE 109
ARG 110
-0.2052
ARG 110
LEU 111
-0.4124
LEU 111
GLY 112
-0.5195
GLY 112
PHE 113
-0.4498
PHE 113
LEU 114
0.1541
LEU 114
HIS 115
0.2082
HIS 115
SER 116
0.0105
SER 116
GLY 117
-0.0988
GLY 117
THR 118
-0.2025
THR 118
ALA 119
0.0722
ALA 119
LYS 120
0.0011
LYS 120
SER 121
-0.0378
SER 121
VAL 122
0.0730
VAL 122
THR 123
-0.1721
THR 123
CYS 124
0.0852
CYS 124
THR 125
0.0210
THR 125
TYR 126
-0.0219
TYR 126
SER 127
-0.1195
SER 127
PRO 128
0.0262
PRO 128
ALA 129
0.4885
ALA 129
LEU 130
-0.1730
LEU 130
ASN 131
0.3581
ASN 131
LYS 132
-0.0381
LYS 132
MET 133
-0.0602
MET 133
PHE 134
0.1288
PHE 134
CYS 135
0.0318
CYS 135
GLN 136
-0.0747
GLN 136
LEU 137
0.0412
LEU 137
ALA 138
-0.2892
ALA 138
LYS 139
-0.0039
LYS 139
THR 140
0.1253
THR 140
CYS 141
0.2654
CYS 141
PRO 142
0.0559
PRO 142
VAL 143
0.0545
VAL 143
GLN 144
-0.0592
GLN 144
LEU 145
0.1978
LEU 145
TRP 146
0.0888
TRP 146
VAL 147
-0.2571
VAL 147
ASP 148
0.2107
ASP 148
SER 149
0.0613
SER 149
THR 150
0.4761
THR 150
PRO 151
-0.0504
PRO 151
PRO 152
-0.1795
PRO 152
PRO 153
-0.0832
PRO 153
GLY 154
-0.1583
GLY 154
THR 155
0.0875
THR 155
ARG 156
0.0180
ARG 156
VAL 157
0.2178
VAL 157
ARG 158
0.4061
ARG 158
ALA 159
0.3816
ALA 159
MET 160
0.0281
MET 160
ALA 161
0.0735
ALA 161
ILE 162
0.1292
ILE 162
TYR 163
-0.1837
TYR 163
LYS 164
-0.2130
LYS 164
GLN 165
0.1111
GLN 165
SER 166
-0.1152
SER 166
GLN 167
0.0262
GLN 167
HIS 168
-0.1501
HIS 168
MET 169
0.0069
MET 169
THR 170
-0.1111
THR 170
GLU 171
-0.2213
GLU 171
VAL 172
-0.1811
VAL 172
VAL 173
0.0895
VAL 173
ARG 174
-0.3196
ARG 174
ARG 175
0.1612
ARG 175
CYS 176
-0.0207
CYS 176
PRO 177
0.0195
PRO 177
HIS 178
-0.0034
HIS 178
HIS 179
0.2354
HIS 179
GLU 180
-0.0455
GLU 180
ARG 181
0.0500
ARG 181
CYS 182
-0.0416
CYS 182
SER 183
0.1414
SER 183
ASP 184
-0.2321
ASP 184
SER 185
0.0746
SER 185
ASP 186
-0.0761
ASP 186
GLY 187
-0.1066
GLY 187
LEU 188
0.1716
LEU 188
ALA 189
-0.1293
ALA 189
PRO 190
0.0247
PRO 190
PRO 191
0.1030
PRO 191
GLN 192
0.0771
GLN 192
HIS 193
0.0411
HIS 193
LEU 194
0.0414
LEU 194
ILE 195
0.2144
ILE 195
ARG 196
-0.4008
ARG 196
VAL 197
0.4173
VAL 197
GLU 198
-0.0561
GLU 198
GLY 199
-0.0773
GLY 199
ASN 200
0.3955
ASN 200
LEU 201
-0.3011
LEU 201
ARG 202
-0.0174
ARG 202
VAL 203
0.2048
VAL 203
GLU 204
-0.3267
GLU 204
TYR 205
-0.3157
TYR 205
LEU 206
-0.5101
LEU 206
ASP 207
0.0669
ASP 207
ASP 208
0.1926
ASP 208
ARG 209
-0.0699
ARG 209
ASN 210
-0.1928
ASN 210
THR 211
0.0191
THR 211
PHE 212
-0.2102
PHE 212
ARG 213
-0.0567
ARG 213
HIS 214
0.2402
HIS 214
SER 215
0.2249
SER 215
VAL 216
-0.6585
VAL 216
VAL 217
0.3593
VAL 217
VAL 218
-0.3867
VAL 218
PRO 219
0.2202
PRO 219
TYR 220
0.5441
TYR 220
GLU 221
-0.1116
GLU 221
PRO 222
-0.2503
PRO 222
PRO 223
-0.0958
PRO 223
GLU 224
-0.0941
GLU 224
VAL 225
0.1812
VAL 225
GLY 226
-0.2297
GLY 226
SER 227
0.1299
SER 227
ASP 228
0.2078
ASP 228
CYS 229
-0.1544
CYS 229
THR 230
0.0045
THR 230
THR 231
-0.1118
THR 231
ILE 232
0.4162
ILE 232
HIS 233
0.3371
HIS 233
TYR 234
0.2256
TYR 234
ASN 235
0.1140
ASN 235
TYR 236
0.1645
TYR 236
MET 237
-0.2474
MET 237
CYS 238
-0.2841
CYS 238
ASN 239
0.0334
ASN 239
SER 240
-0.1852
SER 240
SER 241
-0.2163
SER 241
CYS 242
-0.1977
CYS 242
MET 243
0.1151
MET 243
GLY 244
0.2224
GLY 244
GLY 245
0.0521
GLY 245
MET 246
-0.5865
MET 246
ASN 247
0.2740
ASN 247
ARG 248
0.0767
ARG 248
ARG 249
-0.1494
ARG 249
PRO 250
-0.3240
PRO 250
ILE 251
0.1168
ILE 251
LEU 252
-0.2698
LEU 252
THR 253
0.1078
THR 253
ILE 254
-0.0124
ILE 254
ILE 255
-0.1408
ILE 255
THR 256
0.2881
THR 256
LEU 257
0.1639
LEU 257
GLU 258
0.0438
GLU 258
ASP 259
0.0665
ASP 259
SER 260
0.0309
SER 260
SER 261
0.0181
SER 261
GLY 262
0.1431
GLY 262
ASN 263
0.2277
ASN 263
LEU 264
-0.0582
LEU 264
LEU 265
-0.0742
LEU 265
GLY 266
-0.0241
GLY 266
ARG 267
0.0276
ARG 267
ASN 268
0.0359
ASN 268
SER 269
-0.0021
SER 269
PHE 270
0.1390
PHE 270
GLU 271
-0.2006
GLU 271
VAL 272
-0.0749
VAL 272
ARG 273
0.2717
ARG 273
VAL 274
-0.0075
VAL 274
CYS 275
-0.0726
CYS 275
ALA 276
0.2519
ALA 276
CYS 277
0.0616
CYS 277
PRO 278
0.1093
PRO 278
GLY 279
0.0952
GLY 279
ARG 280
-0.1669
ARG 280
ASP 281
0.0133
ASP 281
ARG 282
0.1441
ARG 282
ARG 283
0.0067
ARG 283
THR 284
-0.0710
THR 284
GLU 285
0.2858
GLU 285
GLU 286
-0.1456
GLU 286
GLU 287
-0.2309
GLU 287
ASN 288
-0.0136
ASN 288
LEU 289
0.0157
LEU 289
ARG 290
-0.0581
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.