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
-0.1009
VAL 97
PRO 98
-0.0231
PRO 98
SER 99
-0.1866
SER 99
GLN 100
-0.0089
GLN 100
LYS 101
0.3604
LYS 101
THR 102
-0.1229
THR 102
TYR 103
0.0470
TYR 103
GLN 104
0.3138
GLN 104
GLY 105
-0.0112
GLY 105
SER 106
0.1286
SER 106
TYR 107
0.3230
TYR 107
GLY 108
0.2252
GLY 108
PHE 109
-0.1286
PHE 109
ARG 110
-0.0617
ARG 110
LEU 111
0.1430
LEU 111
GLY 112
-0.2514
GLY 112
PHE 113
0.1444
PHE 113
LEU 114
0.4628
LEU 114
VAL 122
0.5571
VAL 122
THR 123
-0.2825
THR 123
CYS 124
0.3447
CYS 124
THR 125
0.1979
THR 125
TYR 126
0.5072
TYR 126
SER 127
-0.0654
SER 127
PRO 128
-0.1522
PRO 128
ALA 129
-0.3893
ALA 129
LEU 130
0.1267
LEU 130
ASN 131
0.1422
ASN 131
LYS 132
-0.2285
LYS 132
MET 133
-0.1189
MET 133
MET 133
0.1120
MET 133
PHE 134
-0.1021
PHE 134
CYS 135
0.1909
CYS 135
GLN 136
0.0815
GLN 136
LEU 137
-0.2437
LEU 137
ALA 138
-0.0753
ALA 138
LYS 139
0.1112
LYS 139
THR 140
-0.0254
THR 140
CYS 141
0.0880
CYS 141
CYS 141
0.1909
CYS 141
PRO 142
0.1156
PRO 142
VAL 143
0.2486
VAL 143
GLN 144
-0.0843
GLN 144
LEU 145
0.3593
LEU 145
TRP 146
-0.3570
TRP 146
VAL 147
-0.1997
VAL 147
ASP 148
-0.1510
ASP 148
SER 149
0.0741
SER 149
THR 150
0.1402
THR 150
PRO 151
0.0168
PRO 151
PRO 152
0.0624
PRO 152
PRO 153
0.0221
PRO 153
GLY 154
-0.0169
GLY 154
THR 155
0.2229
THR 155
ARG 156
0.1040
ARG 156
VAL 157
0.2911
VAL 157
ARG 158
-0.2050
ARG 158
ALA 159
0.2262
ALA 159
MET 160
0.0457
MET 160
ALA 161
0.1359
ALA 161
ILE 162
0.3875
ILE 162
TYR 163
-0.1902
TYR 163
LYS 164
-0.0688
LYS 164
GLN 165
-0.0317
GLN 165
SER 166
-0.1014
SER 166
SER 166
-0.0433
SER 166
GLN 167
0.0224
GLN 167
HIS 168
-0.1049
HIS 168
MET 169
0.1826
MET 169
THR 170
-0.1329
THR 170
GLU 171
-0.0119
GLU 171
VAL 172
-0.5321
VAL 172
VAL 173
-0.2110
VAL 173
ARG 174
0.4279
ARG 174
ARG 175
-0.3359
ARG 175
CYS 176
0.1326
CYS 176
PRO 177
0.1210
PRO 177
HIS 178
0.0105
HIS 178
HIS 179
-0.1692
HIS 179
GLU 180
-0.0785
GLU 180
ARG 181
0.1498
ARG 181
SER 185
-0.6990
SER 185
ASP 186
0.0224
ASP 186
GLY 187
-0.0145
GLY 187
LEU 188
0.1981
LEU 188
ALA 189
-0.2859
ALA 189
PRO 190
-0.2379
PRO 190
PRO 191
-0.0831
PRO 191
GLN 192
-0.1247
GLN 192
HIS 193
0.2363
HIS 193
LEU 194
-0.2148
LEU 194
ILE 195
-0.2944
ILE 195
ARG 196
0.2636
ARG 196
VAL 197
-0.1076
VAL 197
GLU 198
0.0286
GLU 198
GLY 199
0.1428
GLY 199
ASN 200
-0.0504
ASN 200
LEU 201
0.0548
LEU 201
ARG 202
0.0625
ARG 202
VAL 203
0.1150
VAL 203
GLU 204
-0.4674
GLU 204
TYR 205
0.2252
TYR 205
LEU 206
0.4205
LEU 206
ASP 207
-0.3195
ASP 207
ASP 208
0.0970
ASP 208
ARG 209
-0.0462
ARG 209
ASN 210
0.0613
ASN 210
THR 211
-0.0960
THR 211
PHE 212
0.0614
PHE 212
ARG 213
0.2345
ARG 213
HIS 214
-0.1602
HIS 214
SER 215
-0.3529
SER 215
VAL 216
0.0462
VAL 216
VAL 217
-0.4861
VAL 217
VAL 218
0.2390
VAL 218
PRO 219
0.0106
PRO 219
TYR 220
0.3305
TYR 220
GLU 221
0.1712
GLU 221
PRO 222
-0.0560
PRO 222
PRO 223
-0.0138
PRO 223
GLU 224
-0.0461
GLU 224
VAL 225
0.0692
VAL 225
GLY 226
-0.0135
GLY 226
SER 227
-0.0463
SER 227
ASP 228
-0.0036
ASP 228
CYS 229
0.1190
CYS 229
THR 230
-0.2445
THR 230
THR 231
-0.1340
THR 231
ILE 232
-0.2214
ILE 232
HIS 233
0.3665
HIS 233
TYR 234
-0.2329
TYR 234
ASN 235
-0.1056
ASN 235
TYR 236
0.1582
TYR 236
MET 237
0.0126
MET 237
CYS 238
0.0647
CYS 238
CYS 238
0.1975
CYS 238
ASN 239
-0.2219
ASN 239
SER 240
-0.3863
SER 240
SER 241
0.5470
SER 241
CYS 242
-0.1181
CYS 242
MET 243
-0.4933
MET 243
GLY 244
0.0439
GLY 244
GLY 245
0.2498
GLY 245
MET 246
-0.0012
MET 246
ASN 247
0.0258
ASN 247
ARG 248
-0.0265
ARG 248
ARG 249
0.0038
ARG 249
PRO 250
0.3446
PRO 250
ILE 251
-0.2092
ILE 251
LEU 252
0.0436
LEU 252
THR 253
0.2963
THR 253
ILE 254
-0.3784
ILE 254
ILE 254
0.1407
ILE 254
ILE 255
0.0515
ILE 255
THR 256
0.0966
THR 256
THR 256
0.0058
THR 256
LEU 257
0.0026
LEU 257
GLU 258
0.3738
GLU 258
ASP 259
0.1939
ASP 259
SER 260
0.0330
SER 260
SER 261
0.0045
SER 261
GLY 262
0.0741
GLY 262
ASN 263
-0.0267
ASN 263
LEU 264
-0.0073
LEU 264
LEU 265
0.1754
LEU 265
GLY 266
-0.4050
GLY 266
ARG 267
0.0451
ARG 267
ASN 268
-0.0071
ASN 268
SER 269
-0.0813
SER 269
PHE 270
0.1265
PHE 270
GLU 271
0.2556
GLU 271
VAL 272
-0.0099
VAL 272
VAL 272
0.2671
VAL 272
ARG 273
-0.1578
ARG 273
VAL 274
0.1109
VAL 274
CYS 275
0.1407
CYS 275
ALA 276
-0.2196
ALA 276
CYS 277
-0.2291
CYS 277
CYS 277
0.1803
CYS 277
PRO 278
0.0175
PRO 278
GLY 279
0.0273
GLY 279
ARG 280
0.3442
ARG 280
ASP 281
-0.0154
ASP 281
ARG 282
0.0534
ARG 282
ARG 283
0.0793
ARG 283
THR 284
0.0167
THR 284
GLU 285
0.0034
GLU 285
GLU 286
0.0124
GLU 286
GLU 287
0.0080
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.