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
-0.0286
VAL 97
PRO 98
0.2269
PRO 98
SER 99
-0.3571
SER 99
GLN 100
0.1472
GLN 100
LYS 101
-0.4781
LYS 101
THR 102
-0.2590
THR 102
TYR 103
0.1057
TYR 103
GLN 104
-0.1190
GLN 104
GLY 105
-0.1124
GLY 105
SER 106
-0.1034
SER 106
TYR 107
0.0239
TYR 107
GLY 108
-0.2632
GLY 108
PHE 109
-0.0553
PHE 109
ARG 110
0.1299
ARG 110
LEU 111
-0.2378
LEU 111
GLY 112
-0.3557
GLY 112
PHE 113
-0.0111
PHE 113
LEU 114
-0.1366
LEU 114
VAL 122
0.2477
VAL 122
THR 123
-0.0606
THR 123
CYS 124
-0.3772
CYS 124
THR 125
-0.1350
THR 125
TYR 126
-0.2823
TYR 126
SER 127
-0.0370
SER 127
PRO 128
0.3531
PRO 128
ALA 129
-0.0802
ALA 129
LEU 130
0.1191
LEU 130
ASN 131
-0.1207
ASN 131
LYS 132
-0.1437
LYS 132
MET 133
-0.0862
MET 133
MET 133
-0.0885
MET 133
PHE 134
-0.4070
PHE 134
CYS 135
0.2218
CYS 135
GLN 136
0.0848
GLN 136
LEU 137
0.1133
LEU 137
ALA 138
0.1981
ALA 138
LYS 139
-0.2646
LYS 139
THR 140
0.1655
THR 140
CYS 141
0.1817
CYS 141
CYS 141
0.2077
CYS 141
PRO 142
-0.2884
PRO 142
VAL 143
-0.5528
VAL 143
GLN 144
-0.4047
GLN 144
LEU 145
-0.1785
LEU 145
TRP 146
0.3295
TRP 146
VAL 147
-0.0884
VAL 147
ASP 148
0.0562
ASP 148
SER 149
-0.0007
SER 149
THR 150
0.4090
THR 150
PRO 151
0.0855
PRO 151
PRO 152
0.0247
PRO 152
PRO 153
-0.1769
PRO 153
GLY 154
-0.0645
GLY 154
THR 155
-0.0836
THR 155
ARG 156
0.2314
ARG 156
VAL 157
-0.1311
VAL 157
ARG 158
-0.1296
ARG 158
ALA 159
-0.4070
ALA 159
MET 160
-0.3870
MET 160
ALA 161
0.6473
ALA 161
ILE 162
0.4724
ILE 162
TYR 163
0.0386
TYR 163
LYS 164
-0.2858
LYS 164
GLN 165
0.1888
GLN 165
SER 166
-0.3530
SER 166
SER 166
0.0266
SER 166
GLN 167
0.2466
GLN 167
HIS 168
-0.2525
HIS 168
MET 169
0.3095
MET 169
THR 170
-0.1295
THR 170
GLU 171
0.1580
GLU 171
VAL 172
-0.0806
VAL 172
VAL 173
-0.1101
VAL 173
ARG 174
0.2974
ARG 174
ARG 175
0.1788
ARG 175
CYS 176
-0.2344
CYS 176
PRO 177
0.1249
PRO 177
HIS 178
0.1353
HIS 178
HIS 179
-0.0595
HIS 179
GLU 180
0.0901
GLU 180
ARG 181
0.0806
ARG 181
SER 185
-0.3096
SER 185
ASP 186
-0.2927
ASP 186
GLY 187
-0.3189
GLY 187
LEU 188
-0.0124
LEU 188
ALA 189
-0.1983
ALA 189
PRO 190
-0.3901
PRO 190
PRO 191
0.5176
PRO 191
GLN 192
0.1950
GLN 192
HIS 193
0.2426
HIS 193
LEU 194
-0.4281
LEU 194
ILE 195
0.0593
ILE 195
ARG 196
-0.8864
ARG 196
VAL 197
-0.0224
VAL 197
GLU 198
-0.1551
GLU 198
GLY 199
0.2383
GLY 199
ASN 200
-0.1572
ASN 200
LEU 201
0.2571
LEU 201
ARG 202
0.1660
ARG 202
VAL 203
-0.1672
VAL 203
GLU 204
-0.0363
GLU 204
TYR 205
-0.2060
TYR 205
LEU 206
-0.1999
LEU 206
ASP 207
0.2736
ASP 207
ASP 208
0.1603
ASP 208
ARG 209
-0.3487
ARG 209
ASN 210
-0.1467
ASN 210
THR 211
-0.1216
THR 211
PHE 212
0.1013
PHE 212
ARG 213
0.4765
ARG 213
HIS 214
-0.3620
HIS 214
SER 215
0.0852
SER 215
VAL 216
-0.1698
VAL 216
VAL 217
0.4222
VAL 217
VAL 218
-0.1079
VAL 218
PRO 219
0.4544
PRO 219
TYR 220
0.8021
TYR 220
GLU 221
-0.2392
GLU 221
PRO 222
0.2389
PRO 222
PRO 223
0.0949
PRO 223
GLU 224
0.4938
GLU 224
VAL 225
0.1503
VAL 225
GLY 226
-0.1545
GLY 226
SER 227
0.0238
SER 227
ASP 228
0.2978
ASP 228
CYS 229
-0.0636
CYS 229
THR 230
0.0691
THR 230
THR 231
-0.0239
THR 231
ILE 232
-1.3869
ILE 232
HIS 233
-0.0855
HIS 233
TYR 234
-0.5288
TYR 234
ASN 235
-0.2109
ASN 235
TYR 236
0.2644
TYR 236
MET 237
0.5613
MET 237
CYS 238
-0.3409
CYS 238
CYS 238
0.2655
CYS 238
ASN 239
0.0020
ASN 239
SER 240
-0.3130
SER 240
SER 241
0.1830
SER 241
CYS 242
-0.4685
CYS 242
MET 243
0.2184
MET 243
GLY 244
0.3381
GLY 244
ALA 245
-0.1173
ALA 245
MET 246
-0.0711
MET 246
ASN 247
0.0089
ASN 247
ARG 248
-0.0566
ARG 248
ARG 249
-0.0151
ARG 249
PRO 250
0.5060
PRO 250
ILE 251
0.5415
ILE 251
LEU 252
0.2809
LEU 252
THR 253
0.4710
THR 253
ILE 254
-0.3425
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
-0.3126
ILE 255
THR 256
-0.4827
THR 256
THR 256
0.0298
THR 256
LEU 257
-0.1309
LEU 257
GLU 258
-0.0436
GLU 258
ASP 259
0.0779
ASP 259
SER 260
-0.2153
SER 260
SER 261
-0.0066
SER 261
GLY 262
-0.4627
GLY 262
ASN 263
-0.1949
ASN 263
LEU 264
-0.0903
LEU 264
LEU 265
0.3759
LEU 265
GLY 266
0.0773
GLY 266
ARG 267
-0.2409
ARG 267
ASN 268
-0.2551
ASN 268
SER 269
-0.1274
SER 269
PHE 270
-0.0614
PHE 270
GLU 271
0.1104
GLU 271
VAL 272
0.1337
VAL 272
VAL 272
0.3187
VAL 272
ARG 273
-0.2178
ARG 273
VAL 274
0.0599
VAL 274
CYS 275
0.2241
CYS 275
ALA 276
-0.1628
ALA 276
CYS 277
-0.0631
CYS 277
CYS 277
0.0368
CYS 277
PRO 278
-0.3457
PRO 278
GLY 279
-0.0546
GLY 279
ARG 280
-0.0391
ARG 280
ASP 281
0.2337
ASP 281
ARG 282
0.0166
ARG 282
ARG 283
-0.0450
ARG 283
THR 284
0.0963
THR 284
GLU 285
0.1752
GLU 285
GLU 286
-0.0548
GLU 286
GLU 287
0.1650
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.