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
-0.3000
VAL 97
PRO 98
-0.1085
PRO 98
SER 99
-0.0001
SER 99
GLN 100
0.0068
GLN 100
LYS 101
0.0443
LYS 101
THR 102
-0.1131
THR 102
TYR 103
0.1022
TYR 103
GLN 104
-0.0748
GLN 104
GLY 105
-0.0121
GLY 105
SER 106
0.1224
SER 106
TYR 107
0.1645
TYR 107
GLY 108
0.1948
GLY 108
PHE 109
0.0302
PHE 109
ARG 110
0.1502
ARG 110
LEU 111
-0.2387
LEU 111
GLY 112
-0.2956
GLY 112
PHE 113
0.1499
PHE 113
LEU 114
0.3474
LEU 114
VAL 122
-0.3218
VAL 122
THR 123
-0.3815
THR 123
CYS 124
0.0499
CYS 124
THR 125
0.1866
THR 125
TYR 126
0.2147
TYR 126
SER 127
0.0385
SER 127
PRO 128
-0.0660
PRO 128
ALA 129
-0.0061
ALA 129
LEU 130
0.0084
LEU 130
ASN 131
0.1278
ASN 131
LYS 132
-0.1238
LYS 132
MET 133
-0.2126
MET 133
MET 133
-0.0732
MET 133
PHE 134
0.2706
PHE 134
CYS 135
0.2574
CYS 135
GLN 136
-0.0975
GLN 136
LEU 137
-0.0976
LEU 137
ALA 138
0.0036
ALA 138
LYS 139
0.1563
LYS 139
THR 140
-0.2030
THR 140
CYS 141
0.1163
CYS 141
CYS 141
0.2463
CYS 141
PRO 142
0.0992
PRO 142
VAL 143
-0.1417
VAL 143
GLN 144
0.3169
GLN 144
LEU 145
0.2905
LEU 145
TRP 146
0.0522
TRP 146
VAL 147
0.0462
VAL 147
ASP 148
0.0108
ASP 148
SER 149
0.0406
SER 149
THR 150
-0.0400
THR 150
PRO 151
-0.0004
PRO 151
PRO 152
0.0749
PRO 152
PRO 153
0.0844
PRO 153
GLY 154
0.0392
GLY 154
THR 155
-0.0871
THR 155
ARG 156
-0.0382
ARG 156
VAL 157
0.0240
VAL 157
ARG 158
-0.2435
ARG 158
ALA 159
-0.0660
ALA 159
MET 160
-0.0711
MET 160
ALA 161
-0.0062
ALA 161
ILE 162
-0.0336
ILE 162
TYR 163
0.0879
TYR 163
LYS 164
-0.1580
LYS 164
GLN 165
0.0015
GLN 165
SER 166
0.1189
SER 166
SER 166
0.0181
SER 166
GLN 167
-0.0148
GLN 167
HIS 168
0.0600
HIS 168
MET 169
0.0124
MET 169
THR 170
0.2824
THR 170
GLU 171
-0.0661
GLU 171
VAL 172
-0.1111
VAL 172
VAL 173
-0.0215
VAL 173
ARG 174
0.1460
ARG 174
ARG 175
0.0108
ARG 175
CYS 176
-0.0200
CYS 176
PRO 177
-0.1114
PRO 177
HIS 178
0.0111
HIS 178
HIS 179
-0.0339
HIS 179
GLU 180
0.0467
GLU 180
ARG 181
0.0497
ARG 181
SER 185
-0.6218
SER 185
ASP 186
-0.0516
ASP 186
GLY 187
-0.0164
GLY 187
LEU 188
0.0452
LEU 188
ALA 189
-0.1860
ALA 189
PRO 190
0.2120
PRO 190
PRO 191
-0.1844
PRO 191
GLN 192
-0.1410
GLN 192
HIS 193
0.0970
HIS 193
LEU 194
-0.0214
LEU 194
ILE 195
-0.1925
ILE 195
ARG 196
-0.1708
ARG 196
VAL 197
0.2295
VAL 197
GLU 198
-0.1756
GLU 198
GLY 199
0.0410
GLY 199
ASN 200
-0.0544
ASN 200
LEU 201
-0.0344
LEU 201
ARG 202
0.1964
ARG 202
VAL 203
0.0262
VAL 203
GLU 204
-0.1642
GLU 204
TYR 205
0.0959
TYR 205
LEU 206
-0.0802
LEU 206
ASP 207
-0.0884
ASP 207
ASP 208
0.0540
ASP 208
ARG 209
-0.0030
ARG 209
ASN 210
0.0096
ASN 210
THR 211
0.0396
THR 211
PHE 212
-0.0004
PHE 212
ARG 213
-0.0696
ARG 213
HIS 214
0.0531
HIS 214
SER 215
-0.0479
SER 215
VAL 216
-0.1261
VAL 216
VAL 217
-0.1596
VAL 217
VAL 218
-0.0451
VAL 218
PRO 219
-0.1118
PRO 219
TYR 220
0.0904
TYR 220
GLU 221
-0.0927
GLU 221
PRO 222
0.2112
PRO 222
PRO 223
-0.2206
PRO 223
GLU 224
0.0308
GLU 224
VAL 225
-0.0572
VAL 225
GLY 226
-0.0063
GLY 226
SER 227
0.0519
SER 227
ASP 228
0.0459
ASP 228
CYS 229
0.0322
CYS 229
THR 230
-0.0360
THR 230
THR 231
0.2877
THR 231
ILE 232
0.0815
ILE 232
HIS 233
0.0042
HIS 233
TYR 234
0.0276
TYR 234
ASN 235
0.0019
ASN 235
TYR 236
-0.0263
TYR 236
MET 237
0.2474
MET 237
CYS 238
-0.0141
CYS 238
CYS 238
0.0247
CYS 238
ASN 239
-0.0350
ASN 239
SER 240
0.2425
SER 240
SER 241
-0.2025
SER 241
CYS 242
-0.0050
CYS 242
MET 243
0.1194
MET 243
GLY 244
-0.1033
GLY 244
GLY 245
-0.0342
GLY 245
MET 246
0.0165
MET 246
ASN 247
-0.0170
ASN 247
ARG 248
0.0580
ARG 248
ARG 249
0.2035
ARG 249
PRO 250
-0.1577
PRO 250
ILE 251
-0.0116
ILE 251
LEU 252
0.1443
LEU 252
THR 253
0.1201
THR 253
ILE 254
-0.2409
ILE 254
ILE 254
0.1386
ILE 254
ILE 255
-0.0954
ILE 255
THR 256
0.0310
THR 256
THR 256
-0.0201
THR 256
LEU 257
0.0037
LEU 257
GLU 258
0.2754
GLU 258
ASP 259
0.1254
ASP 259
SER 260
-0.0368
SER 260
SER 261
-0.0593
SER 261
GLY 262
-0.0195
GLY 262
ASN 263
-0.1241
ASN 263
LEU 264
0.1618
LEU 264
LEU 265
0.0051
LEU 265
GLY 266
-0.0589
GLY 266
ARG 267
0.0707
ARG 267
ASN 268
0.1064
ASN 268
SER 269
0.1834
SER 269
PHE 270
0.0510
PHE 270
GLU 271
-0.0919
GLU 271
VAL 272
-0.0018
VAL 272
VAL 272
-0.2563
VAL 272
ARG 273
0.2576
ARG 273
VAL 274
0.0416
VAL 274
CYS 275
0.1167
CYS 275
ALA 276
0.0085
ALA 276
CYS 277
-0.0841
CYS 277
CYS 277
0.0130
CYS 277
PRO 278
0.1345
PRO 278
GLY 279
-0.0159
GLY 279
ARG 280
-0.1769
ARG 280
ASP 281
0.1281
ASP 281
ARG 282
-0.1072
ARG 282
ARG 283
-0.0035
ARG 283
THR 284
-0.0149
THR 284
GLU 285
-0.0238
GLU 285
GLU 286
-0.1197
GLU 286
GLU 287
0.0262
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 8th, 2025.