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
0.0208
VAL 97
PRO 98
-0.0567
PRO 98
SER 99
-0.0919
SER 99
GLN 100
-0.0265
GLN 100
LYS 101
-0.2940
LYS 101
THR 102
0.2717
THR 102
TYR 103
-0.1169
TYR 103
GLN 104
-0.1456
GLN 104
GLY 105
0.2628
GLY 105
SER 106
-0.2365
SER 106
TYR 107
0.0361
TYR 107
GLY 108
-0.0313
GLY 108
PHE 109
-0.1837
PHE 109
ARG 110
-0.0255
ARG 110
LEU 111
0.0719
LEU 111
GLY 112
0.1809
GLY 112
PHE 113
-0.8767
PHE 113
LEU 114
0.0386
LEU 114
SER 121
-1.5945
SER 121
VAL 122
-0.1041
VAL 122
THR 123
-0.2235
THR 123
CYS 124
-0.0631
CYS 124
THR 125
0.2617
THR 125
TYR 126
0.1770
TYR 126
SER 127
0.1690
SER 127
PRO 128
-0.2026
PRO 128
ALA 129
0.5083
ALA 129
LEU 130
-0.2512
LEU 130
ASN 131
-0.2616
ASN 131
LYS 132
-0.0576
LYS 132
MET 133
0.2706
MET 133
PHE 134
0.1447
PHE 134
CYS 135
-0.0038
CYS 135
GLN 136
0.0667
GLN 136
LEU 137
0.0710
LEU 137
ALA 138
-0.0662
ALA 138
LYS 139
-0.4050
LYS 139
THR 140
-0.1807
THR 140
CYS 141
0.8659
CYS 141
PRO 142
0.0976
PRO 142
VAL 143
-0.3535
VAL 143
GLN 144
-0.2797
GLN 144
LEU 145
-0.2765
LEU 145
TRP 146
-0.0846
TRP 146
VAL 147
-0.1637
VAL 147
ASP 148
-0.2046
ASP 148
SER 149
0.0974
SER 149
THR 150
0.0686
THR 150
PRO 151
-0.1326
PRO 151
PRO 152
-0.1649
PRO 152
PRO 153
0.1602
PRO 153
GLY 154
0.0412
GLY 154
THR 155
-0.1827
THR 155
ARG 156
-0.0915
ARG 156
VAL 157
-0.4425
VAL 157
ARG 158
-0.3184
ARG 158
ALA 159
-0.2796
ALA 159
MET 160
0.0557
MET 160
ALA 161
0.2030
ALA 161
ILE 162
0.0655
ILE 162
TYR 163
-0.0010
TYR 163
LYS 164
-0.1195
LYS 164
GLN 165
0.2395
GLN 165
SER 166
0.2617
SER 166
GLN 167
-0.1008
GLN 167
HIS 168
0.0558
HIS 168
MET 169
0.2997
MET 169
THR 170
-0.1128
THR 170
GLU 171
0.2968
GLU 171
VAL 172
-0.0789
VAL 172
VAL 173
0.0055
VAL 173
ARG 174
-0.0783
ARG 174
ARG 175
0.0790
ARG 175
CYS 176
-0.0028
CYS 176
PRO 177
-0.0384
PRO 177
HIS 178
0.0968
HIS 178
HIS 179
-0.1773
HIS 179
GLU 180
0.0900
GLU 180
ARG 181
0.0025
ARG 181
CYS 182
-0.0379
CYS 182
SER 185
0.0225
SER 185
ASP 186
0.1317
ASP 186
GLY 187
0.1215
GLY 187
LEU 188
0.1268
LEU 188
ALA 189
-0.0102
ALA 189
PRO 190
0.1810
PRO 190
PRO 191
0.3367
PRO 191
GLN 192
-0.2529
GLN 192
HIS 193
0.2718
HIS 193
LEU 194
0.1125
LEU 194
ILE 195
0.0221
ILE 195
ARG 196
0.2237
ARG 196
VAL 197
-0.0793
VAL 197
GLU 198
-0.3781
GLU 198
GLY 199
-0.0766
GLY 199
ASN 200
-0.1507
ASN 200
LEU 201
-0.0901
LEU 201
ARG 202
0.0580
ARG 202
VAL 203
-0.0802
VAL 203
GLU 204
0.0159
GLU 204
TYR 205
0.2331
TYR 205
LEU 206
-0.2002
LEU 206
ASP 207
-0.2965
ASP 207
ASP 208
0.3543
ASP 208
ARG 209
-0.1356
ARG 209
ASN 210
-0.0100
ASN 210
THR 211
-0.0123
THR 211
PHE 212
0.1627
PHE 212
ARG 213
0.0950
ARG 213
HIS 214
-0.3270
HIS 214
SER 215
0.2963
SER 215
VAL 216
0.1562
VAL 216
VAL 217
-0.1863
VAL 217
VAL 218
0.3550
VAL 218
PRO 219
-0.1121
PRO 219
TYR 220
-0.3201
TYR 220
GLU 221
0.0490
GLU 221
PRO 222
0.1220
PRO 222
PRO 223
0.1487
PRO 223
GLU 224
-0.0933
GLU 224
VAL 225
0.2512
VAL 225
GLY 226
0.0220
GLY 226
SER 227
-0.0452
SER 227
ASP 228
-0.2476
ASP 228
CYS 229
0.1964
CYS 229
THR 230
-0.2761
THR 230
THR 231
0.1657
THR 231
ILE 232
0.0517
ILE 232
HIS 233
-0.1420
HIS 233
TYR 234
-0.1221
TYR 234
ASN 235
0.0182
ASN 235
TYR 236
0.2313
TYR 236
MET 237
0.4524
MET 237
CYS 238
0.2017
CYS 238
ASN 239
0.0443
ASN 239
SER 240
-0.3134
SER 240
SER 241
-0.3305
SER 241
CYS 242
-0.1335
CYS 242
GLY 245
0.1945
GLY 245
MET 246
-0.1755
MET 246
ASN 247
0.2207
ASN 247
ARG 248
0.0078
ARG 248
ARG 249
0.2152
ARG 249
PRO 250
-0.2446
PRO 250
ILE 251
-0.3637
ILE 251
LEU 252
-0.3456
LEU 252
THR 253
0.0032
THR 253
ILE 254
-0.1702
ILE 254
ILE 255
0.1661
ILE 255
THR 256
-0.3340
THR 256
LEU 257
-0.3853
LEU 257
GLU 258
-0.0699
GLU 258
ASP 259
-0.1489
ASP 259
SER 260
-0.0625
SER 260
SER 261
0.0012
SER 261
GLY 262
-0.1725
GLY 262
ASN 263
-0.3322
ASN 263
LEU 264
0.0142
LEU 264
LEU 265
0.1659
LEU 265
GLY 266
-0.1255
GLY 266
ARG 267
-0.1477
ARG 267
ASN 268
-0.4756
ASN 268
SER 269
-0.2956
SER 269
PHE 270
-0.3158
PHE 270
GLU 271
-0.0259
GLU 271
VAL 272
-0.1752
VAL 272
ARG 273
-0.3122
ARG 273
VAL 274
0.1334
VAL 274
CYS 275
0.1244
CYS 275
ALA 276
-0.0460
ALA 276
CYS 277
0.1038
CYS 277
PRO 278
-0.0070
PRO 278
GLY 279
0.1752
GLY 279
ARG 280
-0.3222
ARG 280
ASP 281
0.1026
ASP 281
TRP 282
-0.0483
TRP 282
ARG 283
0.0056
ARG 283
THR 284
-0.0558
THR 284
GLU 285
0.2255
GLU 285
GLU 286
0.1863
GLU 286
GLU 287
-0.3508
GLU 287
ASN 288
0.1239
ASN 288
LEU 289
0.5543
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.