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 94
SER 95
-0.0033
SER 95
SER 96
0.2255
SER 96
VAL 97
-0.2014
VAL 97
PRO 98
0.1475
PRO 98
SER 99
0.2021
SER 99
GLN 100
-0.2423
GLN 100
LYS 101
0.0726
LYS 101
THR 102
-0.1877
THR 102
TYR 103
0.1790
TYR 103
GLN 104
0.0029
GLN 104
GLY 105
-0.1561
GLY 105
SER 106
0.1632
SER 106
TYR 107
-0.0394
TYR 107
GLY 108
0.0350
GLY 108
PHE 109
0.0581
PHE 109
ARG 110
-0.0149
ARG 110
LEU 111
-0.1343
LEU 111
GLY 112
-0.3356
GLY 112
PHE 113
-0.0780
PHE 113
LEU 114
0.0121
LEU 114
HIS 115
0.2292
HIS 115
SER 116
-0.1065
SER 116
GLY 117
-0.0535
GLY 117
THR 118
0.0166
THR 118
ALA 119
-0.0493
ALA 119
LYS 120
-0.0813
LYS 120
SER 121
0.0211
SER 121
VAL 122
0.0025
VAL 122
VAL 122
-0.0023
VAL 122
THR 123
0.1277
THR 123
CYS 124
-0.1984
CYS 124
THR 125
0.1301
THR 125
TYR 126
-0.0625
TYR 126
SER 127
0.0627
SER 127
PRO 128
0.0902
PRO 128
ALA 129
0.0199
ALA 129
LEU 130
-0.0294
LEU 130
ASN 131
-0.3241
ASN 131
LYS 132
-0.0021
LYS 132
MET 133
0.0308
MET 133
MET 133
0.0990
MET 133
PHE 134
-0.1833
PHE 134
CYS 135
0.1062
CYS 135
GLN 136
-0.0085
GLN 136
LEU 137
0.1359
LEU 137
ALA 138
0.2197
ALA 138
LYS 139
0.4120
LYS 139
THR 140
-0.1156
THR 140
CYS 141
0.0644
CYS 141
PRO 142
-0.2055
PRO 142
VAL 143
-0.1899
VAL 143
GLN 144
0.0458
GLN 144
LEU 145
-0.0960
LEU 145
TRP 146
0.1042
TRP 146
VAL 147
0.0627
VAL 147
ASP 148
0.0426
ASP 148
SER 149
-0.0140
SER 149
THR 150
0.0086
THR 150
PRO 151
0.0105
PRO 151
PRO 152
0.0527
PRO 152
PRO 153
-0.0436
PRO 153
GLY 154
0.0386
GLY 154
THR 155
0.0629
THR 155
ARG 156
-0.0194
ARG 156
VAL 157
-0.2284
VAL 157
ARG 158
0.3069
ARG 158
ALA 159
-0.0032
ALA 159
MET 160
-0.4426
MET 160
ALA 161
0.0182
ALA 161
ILE 162
0.0118
ILE 162
TYR 163
0.2119
TYR 163
LYS 164
0.0953
LYS 164
GLN 165
0.0218
GLN 165
SER 166
-0.0034
SER 166
GLN 167
-0.0196
GLN 167
HIS 168
-0.1957
HIS 168
MET 169
0.2164
MET 169
THR 170
0.2404
THR 170
GLU 171
0.3174
GLU 171
VAL 172
-0.0812
VAL 172
VAL 173
0.2316
VAL 173
ARG 174
-0.1501
ARG 174
ARG 175
0.1016
ARG 175
CYS 176
0.0574
CYS 176
PRO 177
-0.1266
PRO 177
HIS 178
0.0153
HIS 178
HIS 179
-0.2309
HIS 179
GLU 180
-0.0267
GLU 180
ARG 181
0.0307
ARG 181
CYS 182
-0.1491
CYS 182
SER 183
0.0900
SER 183
ASP 184
0.1455
ASP 184
SER 185
0.0491
SER 185
ASP 186
0.0235
ASP 186
GLY 187
-0.0358
GLY 187
LEU 188
-0.1805
LEU 188
ALA 189
-0.1416
ALA 189
PRO 190
-0.1988
PRO 190
PRO 191
-0.6413
PRO 191
GLN 192
-0.3050
GLN 192
HIS 193
0.0672
HIS 193
LEU 194
-0.2074
LEU 194
ILE 195
-0.0136
ILE 195
ARG 196
-0.2639
ARG 196
VAL 197
0.0247
VAL 197
GLU 198
0.0590
GLU 198
GLY 199
-0.1335
GLY 199
ASN 200
-0.3276
ASN 200
LEU 201
0.0223
LEU 201
ARG 202
-0.0355
ARG 202
VAL 203
-0.0801
VAL 203
GLU 204
0.0172
GLU 204
TYR 205
-0.0619
TYR 205
LEU 206
0.7454
LEU 206
ASP 207
0.0784
ASP 207
ASP 208
-0.1688
ASP 208
ARG 209
0.0371
ARG 209
ASN 210
0.0239
ASN 210
THR 211
0.0336
THR 211
PHE 212
0.0826
PHE 212
ARG 213
0.0844
ARG 213
HIS 214
-0.3068
HIS 214
SER 215
-0.2289
SER 215
VAL 216
0.3750
VAL 216
VAL 217
0.1666
VAL 217
VAL 218
0.2952
VAL 218
PRO 219
-0.1390
PRO 219
TYR 220
-0.1439
TYR 220
GLU 221
0.1729
GLU 221
PRO 222
0.2258
PRO 222
PRO 223
0.0059
PRO 223
GLU 224
-0.0095
GLU 224
VAL 225
-0.2473
VAL 225
GLY 226
-0.0545
GLY 226
SER 227
0.0702
SER 227
ASP 228
-0.2540
ASP 228
CYS 229
0.0201
CYS 229
THR 230
-0.0066
THR 230
THR 231
0.0418
THR 231
ILE 232
0.2865
ILE 232
HIS 233
-0.3379
HIS 233
TYR 234
0.0397
TYR 234
ASN 235
0.1061
ASN 235
TYR 236
-0.1226
TYR 236
MET 237
0.3363
MET 237
CYS 238
0.0148
CYS 238
ASN 239
0.0302
ASN 239
SER 240
0.1272
SER 240
SER 241
-0.0802
SER 241
CYS 242
-0.0030
CYS 242
MET 243
0.0727
MET 243
GLY 244
0.2542
GLY 244
GLY 245
-0.0687
GLY 245
MET 246
0.0446
MET 246
ARG 248
0.0328
ARG 248
ARG 249
0.1522
ARG 249
PRO 250
-0.0175
PRO 250
ILE 251
0.0979
ILE 251
LEU 252
0.2069
LEU 252
THR 253
0.0748
THR 253
ILE 254
-0.0351
ILE 254
ILE 255
-0.1136
ILE 255
THR 256
-0.1251
THR 256
LEU 257
0.0238
LEU 257
GLU 258
-0.1063
GLU 258
ASP 259
-0.1056
ASP 259
SER 260
-0.0278
SER 260
SER 261
-0.0248
SER 261
GLY 262
-0.1933
GLY 262
ASN 263
0.0074
ASN 263
LEU 264
0.0101
LEU 264
LEU 265
-0.1418
LEU 265
GLY 266
0.1997
GLY 266
ARG 267
0.0102
ARG 267
ASN 268
0.1229
ASN 268
SER 269
0.0448
SER 269
PHE 270
-0.3120
PHE 270
GLU 271
0.1843
GLU 271
VAL 272
0.1496
VAL 272
ARG 273
-0.1482
ARG 273
VAL 274
-0.0545
VAL 274
CYS 275
-0.0175
CYS 275
ALA 276
-0.0390
ALA 276
CYS 277
0.0095
CYS 277
CYS 277
-0.0164
CYS 277
PRO 278
-0.1287
PRO 278
GLY 279
-0.0282
GLY 279
ARG 280
0.0120
ARG 280
ASP 281
0.0885
ASP 281
ARG 282
-0.2689
ARG 282
ARG 283
0.0873
ARG 283
THR 284
-0.0407
THR 284
GLU 285
-0.6100
GLU 285
GLU 286
0.2196
GLU 286
GLU 287
-0.1036
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.