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
VAL 97
PRO 98
0.2227
PRO 98
SER 99
-0.0618
SER 99
GLN 100
0.2032
GLN 100
LYS 101
0.0274
LYS 101
THR 102
0.1450
THR 102
TYR 103
-0.2758
TYR 103
GLN 104
-0.3044
GLN 104
GLY 105
0.0256
GLY 105
SER 106
0.0041
SER 106
SER 106
0.0317
SER 106
TYR 107
-0.0009
TYR 107
GLY 108
-0.0844
GLY 108
PHE 109
-0.1198
PHE 109
ARG 110
0.1381
ARG 110
LEU 111
0.1061
LEU 111
GLY 112
-0.8167
GLY 112
PHE 113
-0.3557
PHE 113
LEU 114
0.0815
LEU 114
HIS 115
-0.3362
HIS 115
SER 116
-0.0711
SER 116
VAL 122
-0.1761
VAL 122
THR 123
-0.6525
THR 123
CYS 124
-0.0058
CYS 124
THR 125
0.0523
THR 125
THR 125
0.0633
THR 125
TYR 126
-0.0198
TYR 126
SER 127
0.2047
SER 127
PRO 128
-0.0848
PRO 128
ALA 129
0.1503
ALA 129
LEU 130
0.4622
LEU 130
ASN 131
-1.2599
ASN 131
ASN 131
0.2892
ASN 131
LYS 132
0.1431
LYS 132
MET 133
0.2934
MET 133
PHE 134
0.1400
PHE 134
CYS 135
0.1039
CYS 135
GLN 136
0.2649
GLN 136
LEU 137
0.0189
LEU 137
ALA 138
-0.4324
ALA 138
LYS 139
0.2497
LYS 139
LYS 139
-0.1157
LYS 139
THR 140
0.1875
THR 140
CYS 141
0.3715
CYS 141
CYS 141
-0.1193
CYS 141
PRO 142
-0.1657
PRO 142
VAL 143
-0.7371
VAL 143
GLN 144
-0.0433
GLN 144
LEU 145
-0.3345
LEU 145
TRP 146
-0.1329
TRP 146
VAL 147
0.0791
VAL 147
ASP 148
-0.3074
ASP 148
SER 149
-0.0889
SER 149
THR 150
-0.0314
THR 150
PRO 151
-0.0732
PRO 151
PRO 152
0.2965
PRO 152
PRO 152
0.2465
PRO 152
PRO 153
-0.0468
PRO 153
PRO 153
0.2649
PRO 153
GLY 154
0.0041
GLY 154
GLY 154
-0.4943
GLY 154
THR 155
0.0794
THR 155
ARG 156
0.0333
ARG 156
VAL 157
0.3843
VAL 157
ARG 158
-0.2345
ARG 158
ALA 159
-0.0642
ALA 159
MET 160
0.5384
MET 160
ALA 161
-0.0483
ALA 161
ILE 162
1.2850
ILE 162
TYR 163
0.7191
TYR 163
LYS 164
-0.0465
LYS 164
GLN 165
0.3591
GLN 165
SER 166
0.2057
SER 166
GLN 167
-0.1532
GLN 167
GLN 167
-0.1131
GLN 167
HIS 168
0.2816
HIS 168
MET 169
0.1295
MET 169
THR 170
0.0349
THR 170
GLU 171
0.1712
GLU 171
VAL 172
0.1687
VAL 172
VAL 173
0.0083
VAL 173
ARG 174
0.1154
ARG 174
ARG 175
-0.2120
ARG 175
ARG 175
0.3048
ARG 175
CYS 176
0.0084
CYS 176
PRO 177
0.0836
PRO 177
HIS 178
-0.2135
HIS 178
HIS 179
0.1318
HIS 179
GLU 180
0.1346
GLU 180
ARG 181
-0.0497
ARG 181
CYS 182
0.0558
CYS 182
CYS 182
-0.0240
CYS 182
GLY 187
1.0162
GLY 187
LEU 188
-0.0450
LEU 188
ALA 189
0.0954
ALA 189
PRO 190
-0.0636
PRO 190
PRO 191
0.4306
PRO 191
GLN 192
0.6600
GLN 192
HIS 193
-0.1701
HIS 193
LEU 194
0.0382
LEU 194
ILE 195
0.0045
ILE 195
ARG 196
0.7145
ARG 196
VAL 197
0.1523
VAL 197
GLU 198
0.0319
GLU 198
GLY 199
0.2534
GLY 199
ASN 200
-0.0927
ASN 200
LEU 201
0.1718
LEU 201
ARG 202
0.1597
ARG 202
VAL 203
0.2451
VAL 203
GLU 204
0.3915
GLU 204
TYR 205
0.1179
TYR 205
LEU 206
0.0866
LEU 206
ASP 207
-0.3658
ASP 207
ASP 208
0.0162
ASP 208
ARG 209
0.1606
ARG 209
ASN 210
0.0983
ASN 210
THR 211
-0.1487
THR 211
PHE 212
-0.1906
PHE 212
ARG 213
-0.2939
ARG 213
HIS 214
-0.0363
HIS 214
SER 215
-0.1056
SER 215
SER 215
0.1801
SER 215
VAL 216
0.0523
VAL 216
VAL 217
-0.3873
VAL 217
VAL 218
-0.1319
VAL 218
PRO 219
0.1308
PRO 219
TYR 220
-0.0704
TYR 220
GLU 221
-0.3519
GLU 221
PRO 222
0.0069
PRO 222
PRO 223
0.0828
PRO 223
GLU 224
0.2770
GLU 224
VAL 225
0.2221
VAL 225
GLY 226
-0.0386
GLY 226
SER 227
0.1614
SER 227
ASP 228
0.6215
ASP 228
CYS 229
-0.0691
CYS 229
THR 230
-0.1017
THR 230
THR 231
-0.1238
THR 231
ILE 232
-0.4220
ILE 232
HIS 233
-0.2735
HIS 233
TYR 234
-0.3041
TYR 234
ASN 235
0.1263
ASN 235
TYR 236
0.6310
TYR 236
MET 237
0.5484
MET 237
CYS 238
0.1114
CYS 238
CYS 238
-0.1759
CYS 238
ASN 239
0.1756
ASN 239
SER 240
0.3363
SER 240
SER 241
0.2708
SER 241
CYS 242
-0.1106
CYS 242
MET 243
0.2151
MET 243
ASP 244
0.1950
ASP 244
GLY 245
-0.1036
GLY 245
MET 246
-0.0978
MET 246
ASN 247
0.2019
ASN 247
ARG 248
-0.0154
ARG 248
ARG 249
0.2556
ARG 249
PRO 250
-0.2131
PRO 250
ILE 251
-0.0055
ILE 251
LEU 252
0.3432
LEU 252
LEU 252
-0.4416
LEU 252
THR 253
0.2401
THR 253
ILE 254
-0.1961
ILE 254
ILE 254
-0.0775
ILE 254
ILE 255
-0.1081
ILE 255
THR 256
-0.3200
THR 256
THR 256
-0.3259
THR 256
LEU 257
-0.2460
LEU 257
GLU 258
0.1413
GLU 258
GLU 258
0.7447
GLU 258
ASP 259
-0.0550
ASP 259
SER 260
0.0214
SER 260
SER 261
0.0093
SER 261
GLY 262
0.0536
GLY 262
ASN 263
0.0018
ASN 263
LEU 264
-0.3937
LEU 264
LEU 265
0.2388
LEU 265
GLY 266
-0.0593
GLY 266
ARG 267
-0.0262
ARG 267
ASN 268
-0.3096
ASN 268
SER 269
0.1773
SER 269
PHE 270
-0.2948
PHE 270
GLU 271
0.2482
GLU 271
GLU 271
-0.1469
GLU 271
VAL 272
0.3777
VAL 272
ARG 273
-0.1874
ARG 273
VAL 274
-0.0673
VAL 274
CYS 275
0.2182
CYS 275
ALA 276
0.1930
ALA 276
CYS 277
-0.1851
CYS 277
PRO 278
0.0931
PRO 278
GLY 279
0.0821
GLY 279
ARG 280
-0.3125
ARG 280
ASP 281
-0.0197
ASP 281
ARG 282
-0.2594
ARG 282
ARG 283
-0.1793
ARG 283
THR 284
-0.1711
THR 284
GLU 285
0.0468
GLU 285
GLU 286
-0.1436
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.