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
-0.0646
VAL 97
PRO 98
-0.0271
PRO 98
SER 99
0.0089
SER 99
GLN 100
0.0017
GLN 100
LYS 101
0.1380
LYS 101
THR 102
-0.0797
THR 102
TYR 103
-0.0009
TYR 103
GLN 104
0.0939
GLN 104
GLY 105
-0.0039
GLY 105
SER 106
-0.0193
SER 106
TYR 107
0.0058
TYR 107
GLY 108
0.0772
GLY 108
PHE 109
-0.0249
PHE 109
ARG 110
0.1509
ARG 110
LEU 111
0.1727
LEU 111
GLY 112
-0.0483
GLY 112
PHE 113
0.0813
PHE 113
LEU 114
0.0762
LEU 114
HIS 115
-0.1008
HIS 115
SER 116
-0.0207
SER 116
GLY 117
0.0788
GLY 117
THR 118
0.1414
THR 118
ALA 119
0.0675
ALA 119
LYS 120
0.0403
LYS 120
SER 121
-0.0548
SER 121
VAL 122
-0.0330
VAL 122
THR 123
0.0378
THR 123
CYS 124
0.0031
CYS 124
THR 125
-0.0610
THR 125
TYR 126
-0.0588
TYR 126
SER 127
0.0536
SER 127
PRO 128
-0.0197
PRO 128
ALA 129
0.0140
ALA 129
LEU 130
-0.0290
LEU 130
ASN 131
0.1008
ASN 131
LYS 132
0.0025
LYS 132
MET 133
-0.0570
MET 133
PHE 134
0.1715
PHE 134
CYS 135
0.0010
CYS 135
GLN 136
-0.0393
GLN 136
LEU 137
0.0497
LEU 137
ALA 138
0.0315
ALA 138
LYS 139
0.1324
LYS 139
THR 140
0.1393
THR 140
CYS 141
-0.0082
CYS 141
PRO 142
0.0478
PRO 142
VAL 143
0.1135
VAL 143
GLN 144
0.0268
GLN 144
LEU 145
0.0272
LEU 145
TRP 146
0.2141
TRP 146
VAL 147
-0.0030
VAL 147
ASP 148
0.1163
ASP 148
SER 149
0.0446
SER 149
THR 150
-0.1063
THR 150
PRO 151
-0.0138
PRO 151
PRO 152
0.0348
PRO 152
PRO 153
-0.0025
PRO 153
GLY 154
-0.0602
GLY 154
THR 155
-0.1662
THR 155
ARG 156
0.1109
ARG 156
VAL 157
0.0931
VAL 157
ARG 158
-0.2768
ARG 158
ALA 159
0.2258
ALA 159
MET 160
0.0976
MET 160
ALA 161
-0.0621
ALA 161
ILE 162
0.4232
ILE 162
TYR 163
0.0109
TYR 163
LYS 164
0.1658
LYS 164
GLN 165
-0.1505
GLN 165
SER 166
-0.1133
SER 166
GLN 167
0.0307
GLN 167
HIS 168
0.0718
HIS 168
MET 169
0.0345
MET 169
THR 170
0.0790
THR 170
GLU 171
-0.0748
GLU 171
VAL 172
0.1439
VAL 172
VAL 173
0.3806
VAL 173
ARG 174
-0.2204
ARG 174
ARG 175
-0.0485
ARG 175
CYS 176
-0.0189
CYS 176
PRO 177
-0.0298
PRO 177
HIS 178
-0.1119
HIS 178
HIS 179
0.1494
HIS 179
GLU 180
0.1889
GLU 180
ARG 181
-0.0515
ARG 181
CYS 182
-0.0336
CYS 182
CYS 182
0.0248
CYS 182
SER 183
0.0887
SER 183
ASP 184
-0.0295
ASP 184
SER 185
0.0928
SER 185
ASP 186
0.0247
ASP 186
GLY 187
0.0046
GLY 187
LEU 188
0.0287
LEU 188
ALA 189
-0.0913
ALA 189
PRO 190
-0.0838
PRO 190
PRO 191
0.0260
PRO 191
GLN 192
0.0046
GLN 192
HIS 193
-0.1924
HIS 193
LEU 194
0.0596
LEU 194
ILE 195
-0.0666
ILE 195
ARG 196
-0.0454
ARG 196
VAL 197
-0.0670
VAL 197
GLU 198
-0.4911
GLU 198
GLY 199
0.0772
GLY 199
ASN 200
0.1991
ASN 200
LEU 201
0.0867
LEU 201
ARG 202
-0.1541
ARG 202
VAL 203
0.0150
VAL 203
GLU 204
-0.1448
GLU 204
GLU 204
0.0495
GLU 204
TYR 205
0.2242
TYR 205
LEU 206
-0.1141
LEU 206
ASP 207
-0.1202
ASP 207
ASP 208
0.0349
ASP 208
ARG 209
-0.0998
ARG 209
ASN 210
0.0138
ASN 210
THR 211
0.0225
THR 211
PHE 212
0.0114
PHE 212
ARG 213
-0.1856
ARG 213
HIS 214
0.0019
HIS 214
SER 215
-0.2302
SER 215
VAL 216
-0.0209
VAL 216
VAL 217
-0.0752
VAL 217
VAL 218
-0.0958
VAL 218
PRO 219
0.0906
PRO 219
TYR 220
0.2127
TYR 220
GLU 221
-0.1700
GLU 221
PRO 222
0.0760
PRO 222
PRO 223
0.0215
PRO 223
GLU 224
0.0355
GLU 224
VAL 225
0.0225
VAL 225
GLY 226
0.0145
GLY 226
SER 227
-0.0543
SER 227
ASP 228
0.0272
ASP 228
CYS 229
-0.1168
CYS 229
THR 230
0.2390
THR 230
THR 231
0.2412
THR 231
ILE 232
-0.0882
ILE 232
HIS 233
0.1129
HIS 233
TYR 234
-0.1370
TYR 234
ASN 235
0.0440
ASN 235
TYR 236
-0.0251
TYR 236
MET 237
0.3858
MET 237
CYS 238
0.0347
CYS 238
ASN 239
0.0990
ASN 239
SER 240
0.1053
SER 240
SER 241
-0.0052
SER 241
CYS 242
0.0025
CYS 242
MET 243
0.0384
MET 243
GLY 244
0.0333
GLY 244
GLY 245
0.0816
GLY 245
MET 246
-0.2317
MET 246
ASN 247
0.2290
ASN 247
ARG 248
-0.0576
ARG 248
ARG 249
-0.1330
ARG 249
PRO 250
-0.2572
PRO 250
ILE 251
0.1728
ILE 251
LEU 252
-0.3857
LEU 252
THR 253
-0.0480
THR 253
ILE 254
-0.2542
ILE 254
ILE 255
-0.0727
ILE 255
THR 256
0.0556
THR 256
THR 256
0.0430
THR 256
LEU 257
-0.0111
LEU 257
GLU 258
0.1943
GLU 258
ASP 259
0.1253
ASP 259
SER 260
-0.0444
SER 260
SER 261
0.0464
SER 261
GLY 262
0.0279
GLY 262
ASN 263
-0.0074
ASN 263
LEU 264
-0.0182
LEU 264
LEU 265
0.1979
LEU 265
GLY 266
-0.0980
GLY 266
ARG 267
-0.0144
ARG 267
ASN 268
-0.0505
ASN 268
SER 269
-0.3057
SER 269
PHE 270
0.2143
PHE 270
GLU 271
-0.0713
GLU 271
VAL 272
0.1521
VAL 272
ARG 273
0.0601
ARG 273
VAL 274
0.0185
VAL 274
CYS 275
0.0647
CYS 275
ALA 276
0.0246
ALA 276
CYS 277
0.0119
CYS 277
CYS 277
-0.0140
CYS 277
PRO 278
0.1068
PRO 278
GLY 279
0.0051
GLY 279
ARG 280
-0.0722
ARG 280
ASP 281
0.0301
ASP 281
ARG 282
0.0649
ARG 282
ARG 283
-0.2416
ARG 283
THR 284
0.0213
THR 284
GLU 285
0.0377
GLU 285
GLU 286
-0.0609
GLU 286
GLU 287
0.0046
GLU 287
ASN 288
0.0384
ASN 288
LEU 289
-0.0148
LEU 289
ARG 290
-0.0260
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.