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
-0.2257
SER 95
SER 96
-0.0597
SER 96
VAL 97
-0.1575
VAL 97
PRO 98
0.1729
PRO 98
SER 99
0.1310
SER 99
GLN 100
-0.2749
GLN 100
LYS 101
-0.1370
LYS 101
THR 102
-0.1638
THR 102
TYR 103
-0.0556
TYR 103
GLN 104
0.0074
GLN 104
GLY 105
0.2595
GLY 105
SER 106
-0.1790
SER 106
TYR 107
-0.0696
TYR 107
GLY 108
0.0305
GLY 108
PHE 109
-0.0835
PHE 109
ARG 110
0.0041
ARG 110
LEU 111
0.2303
LEU 111
GLY 112
0.1555
GLY 112
PHE 113
-0.0487
PHE 113
LEU 114
-0.4065
LEU 114
HIS 115
-0.3208
HIS 115
SER 116
-0.1368
SER 116
GLY 117
0.0076
GLY 117
THR 118
0.0492
THR 118
ALA 119
-0.0181
ALA 119
LYS 120
-0.0096
LYS 120
SER 121
0.0382
SER 121
VAL 122
-0.0021
VAL 122
THR 123
-0.0868
THR 123
CYS 124
0.1020
CYS 124
THR 125
-0.1209
THR 125
TYR 126
-0.0578
TYR 126
SER 127
-0.1743
SER 127
PRO 128
-0.4089
PRO 128
ALA 129
-0.3930
ALA 129
LEU 130
0.1298
LEU 130
ASN 131
-0.1767
ASN 131
LYS 132
0.0110
LYS 132
MET 133
-0.1090
MET 133
PHE 134
-0.2828
PHE 134
CYS 135
-0.1044
CYS 135
GLN 136
0.0178
GLN 136
LEU 137
-0.1100
LEU 137
ALA 138
0.1859
ALA 138
LYS 139
0.0781
LYS 139
THR 140
0.0847
THR 140
CYS 141
-0.2457
CYS 141
PRO 142
0.1639
PRO 142
VAL 143
0.3172
VAL 143
GLN 144
-0.4054
GLN 144
LEU 145
-0.4857
LEU 145
TRP 146
-0.2250
TRP 146
VAL 147
-0.2494
VAL 147
ASP 148
-0.0029
ASP 148
SER 149
0.1050
SER 149
THR 150
0.1385
THR 150
PRO 151
-0.0187
PRO 151
PRO 152
-0.0146
PRO 152
PRO 153
-0.0206
PRO 153
GLY 154
0.0412
GLY 154
THR 155
-0.0327
THR 155
ARG 156
-0.0115
ARG 156
VAL 157
-0.1910
VAL 157
ARG 158
-0.3639
ARG 158
ALA 159
0.1268
ALA 159
MET 160
0.3319
MET 160
ALA 161
0.0612
ALA 161
ILE 162
0.1347
ILE 162
TYR 163
-0.2153
TYR 163
LYS 164
-0.0496
LYS 164
GLN 165
0.0370
GLN 165
SER 166
-0.2101
SER 166
GLN 167
0.0514
GLN 167
HIS 168
-0.2006
HIS 168
MET 169
0.0724
MET 169
THR 170
0.0913
THR 170
GLU 171
-0.2315
GLU 171
VAL 172
-0.0754
VAL 172
VAL 173
0.1330
VAL 173
ARG 174
-0.1794
ARG 174
ARG 175
0.0308
ARG 175
CYS 176
0.0075
CYS 176
PRO 177
-0.0028
PRO 177
HIS 178
0.0104
HIS 178
HIS 179
0.0405
HIS 179
GLU 180
0.0754
GLU 180
ARG 181
-0.0077
ARG 181
CYS 182
-0.0842
CYS 182
SER 183
0.0327
SER 183
ASP 184
0.2253
ASP 184
SER 185
0.0529
SER 185
ASP 186
-0.0461
ASP 186
GLY 187
0.0552
GLY 187
LEU 188
0.3112
LEU 188
ALA 189
-0.2345
ALA 189
PRO 190
0.1347
PRO 190
PRO 191
0.1022
PRO 191
GLN 192
-0.0989
GLN 192
HIS 193
0.0063
HIS 193
LEU 194
0.0255
LEU 194
ILE 195
0.0156
ILE 195
ARG 196
0.1718
ARG 196
VAL 197
0.1928
VAL 197
GLU 198
-0.0251
GLU 198
GLY 199
0.2397
GLY 199
ASN 200
0.1879
ASN 200
LEU 201
-0.3699
LEU 201
ARG 202
-0.0050
ARG 202
VAL 203
0.2730
VAL 203
GLU 204
-0.3915
GLU 204
TYR 205
-0.0820
TYR 205
LEU 206
-0.3690
LEU 206
ASP 207
-0.0234
ASP 207
ASP 208
0.2871
ASP 208
ARG 209
-0.1068
ARG 209
ASN 210
-0.7821
ASN 210
THR 211
0.0375
THR 211
PHE 212
-0.3922
PHE 212
ARG 213
-0.0975
ARG 213
HIS 214
0.0745
HIS 214
SER 215
-0.0278
SER 215
VAL 216
-0.2359
VAL 216
VAL 217
0.0557
VAL 217
VAL 218
-0.1772
VAL 218
PRO 219
-0.1017
PRO 219
TYR 220
-0.0021
TYR 220
GLU 221
0.1865
GLU 221
PRO 222
0.3877
PRO 222
PRO 223
-0.1172
PRO 223
GLU 224
-0.3085
GLU 224
VAL 225
-0.0127
VAL 225
GLY 226
0.0398
GLY 226
SER 227
-0.0537
SER 227
ASP 228
-0.3638
ASP 228
CYS 229
0.0578
CYS 229
THR 230
0.1722
THR 230
THR 231
-0.2969
THR 231
ILE 232
-0.3783
ILE 232
HIS 233
0.2335
HIS 233
TYR 234
0.0665
TYR 234
ASN 235
-0.0925
ASN 235
TYR 236
0.1958
TYR 236
MET 237
0.3091
MET 237
CYS 238
-0.0221
CYS 238
ASN 239
0.0611
ASN 239
SER 240
-0.0288
SER 240
SER 241
0.0238
SER 241
CYS 242
-0.0250
CYS 242
MET 243
0.1102
MET 243
GLY 244
0.1130
GLY 244
GLY 245
-0.0114
GLY 245
MET 246
-0.2471
MET 246
ASN 247
0.1246
ASN 247
ARG 248
0.0630
ARG 248
ARG 249
-0.1698
ARG 249
PRO 250
-0.0566
PRO 250
ILE 251
-0.1831
ILE 251
LEU 252
-0.5896
LEU 252
THR 253
0.0450
THR 253
ILE 254
0.1945
ILE 254
ILE 255
-0.3360
ILE 255
THR 256
-0.4361
THR 256
LEU 257
-0.1309
LEU 257
GLU 258
-0.1065
GLU 258
ASP 259
-0.0666
ASP 259
SER 260
-0.0510
SER 260
SER 261
-0.0349
SER 261
GLY 262
-0.2914
GLY 262
ASN 263
-0.0609
ASN 263
LEU 264
0.0345
LEU 264
LEU 265
0.0664
LEU 265
GLY 266
-0.1166
GLY 266
ARG 267
-0.2004
ARG 267
ASN 268
-0.0507
ASN 268
SER 269
-0.5670
SER 269
PHE 270
0.0050
PHE 270
GLU 271
-0.2450
GLU 271
VAL 272
-0.1381
VAL 272
ARG 273
-0.5432
ARG 273
VAL 274
0.0868
VAL 274
CYS 275
0.0554
CYS 275
ALA 276
-0.2103
ALA 276
CYS 277
0.0079
CYS 277
PRO 278
-0.1386
PRO 278
GLY 279
0.0181
GLY 279
ARG 280
-0.0410
ARG 280
ASP 281
0.0323
ASP 281
ARG 282
-0.1070
ARG 282
ARG 283
0.1447
ARG 283
THR 284
0.0646
THR 284
GLU 285
-0.2787
GLU 285
GLU 286
0.3780
GLU 286
GLU 287
0.0935
GLU 287
ASN 288
0.0505
ASN 288
LEU 289
0.0027
LEU 289
ARG 290
0.0113
ARG 290
LYS 291
0.0055
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.