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
0.0257
SER 95
SER 96
0.0916
SER 96
VAL 97
0.0339
VAL 97
PRO 98
-0.1604
PRO 98
SER 99
-0.0699
SER 99
GLN 100
-0.2002
GLN 100
LYS 101
-0.0297
LYS 101
THR 102
0.0670
THR 102
TYR 103
-0.1824
TYR 103
GLN 104
0.0104
GLN 104
GLY 105
0.1105
GLY 105
SER 106
-0.1170
SER 106
TYR 107
-0.0084
TYR 107
GLY 108
0.0594
GLY 108
PHE 109
0.0080
PHE 109
ARG 110
-0.0699
ARG 110
LEU 111
0.0389
LEU 111
GLY 112
0.3788
GLY 112
PHE 113
0.0528
PHE 113
LEU 114
-0.1587
LEU 114
HIS 115
-0.0241
HIS 115
SER 116
-0.1243
SER 116
GLY 117
0.0063
GLY 117
THR 118
0.0027
THR 118
ALA 119
-0.0698
ALA 119
LYS 120
-0.1551
LYS 120
SER 121
0.1076
SER 121
VAL 122
-0.1166
VAL 122
THR 123
0.2593
THR 123
CYS 124
-0.0968
CYS 124
THR 125
-0.0207
THR 125
TYR 126
-0.0567
TYR 126
SER 127
-0.0771
SER 127
PRO 128
-0.0352
PRO 128
ALA 129
-0.2690
ALA 129
LEU 130
-0.1111
LEU 130
ASN 131
-0.4242
ASN 131
LYS 132
0.1123
LYS 132
MET 133
-0.0184
MET 133
PHE 134
-0.0776
PHE 134
CYS 135
-0.0950
CYS 135
GLN 136
-0.0451
GLN 136
LEU 137
-0.0539
LEU 137
ALA 138
0.2800
ALA 138
LYS 139
-0.0792
LYS 139
THR 140
-0.1547
THR 140
CYS 141
-0.2933
CYS 141
PRO 142
0.1746
PRO 142
VAL 143
-0.2522
VAL 143
GLN 144
-0.2735
GLN 144
LEU 145
0.2435
LEU 145
TRP 146
-0.2809
TRP 146
VAL 147
-0.2038
VAL 147
ASP 148
0.0308
ASP 148
SER 149
0.0390
SER 149
THR 150
-0.0193
THR 150
PRO 151
-0.0610
PRO 151
PRO 152
-0.0852
PRO 152
PRO 153
-0.0565
PRO 153
GLY 154
-0.0837
GLY 154
THR 155
-0.0176
THR 155
ARG 156
-0.0188
ARG 156
VAL 157
0.0535
VAL 157
ARG 158
0.1575
ARG 158
ALA 159
0.2451
ALA 159
MET 160
0.2322
MET 160
ALA 161
0.1314
ALA 161
ILE 162
0.2169
ILE 162
TYR 163
0.0545
TYR 163
LYS 164
-0.0262
LYS 164
GLN 165
0.1147
GLN 165
SER 166
-0.2190
SER 166
GLN 167
0.0237
GLN 167
HIS 168
-0.1876
HIS 168
MET 169
-0.1353
MET 169
THR 170
-0.1254
THR 170
GLU 171
-0.0354
GLU 171
VAL 172
-0.0229
VAL 172
VAL 173
0.0841
VAL 173
ARG 174
0.0095
ARG 174
ARG 175
0.0490
ARG 175
CYS 176
0.0175
CYS 176
PRO 177
0.0134
PRO 177
HIS 178
0.0091
HIS 178
HIS 179
-0.0111
HIS 179
GLU 180
0.0113
GLU 180
ARG 181
0.0129
ARG 181
CYS 182
0.0167
CYS 182
SER 183
-0.0240
SER 183
ASP 184
0.1442
ASP 184
SER 185
-0.0100
SER 185
ASP 186
-0.0435
ASP 186
GLY 187
-0.0392
GLY 187
LEU 188
0.0586
LEU 188
ALA 189
0.0296
ALA 189
PRO 190
0.0417
PRO 190
PRO 191
0.0181
PRO 191
GLN 192
-0.0436
GLN 192
HIS 193
-0.0021
HIS 193
LEU 194
0.0308
LEU 194
ILE 195
-0.0278
ILE 195
ARG 196
0.0385
ARG 196
VAL 197
-0.1169
VAL 197
GLU 198
0.1453
GLU 198
GLY 199
-0.1754
GLY 199
ASN 200
0.2544
ASN 200
LEU 201
-0.2401
LEU 201
ARG 202
-0.0407
ARG 202
VAL 203
0.0062
VAL 203
GLU 204
0.0442
GLU 204
TYR 205
-0.0323
TYR 205
LEU 206
0.0356
LEU 206
ASP 207
0.0669
ASP 207
ASP 208
0.2335
ASP 208
ARG 209
-0.0638
ARG 209
ASN 210
-0.0553
ASN 210
THR 211
-0.0175
THR 211
PHE 212
0.0526
PHE 212
ARG 213
-0.0750
ARG 213
HIS 214
0.1700
HIS 214
SER 215
0.0463
SER 215
VAL 216
-0.0220
VAL 216
VAL 217
0.1464
VAL 217
VAL 218
0.0990
VAL 218
PRO 219
0.1426
PRO 219
TYR 220
0.1158
TYR 220
GLU 221
0.1260
GLU 221
PRO 222
-0.3460
PRO 222
PRO 223
0.1684
PRO 223
GLU 224
-0.0419
GLU 224
VAL 225
0.0751
VAL 225
GLY 226
-0.1559
GLY 226
SER 227
0.0473
SER 227
ASP 228
0.1359
ASP 228
CYS 229
-0.1403
CYS 229
THR 230
-0.2532
THR 230
THR 231
0.2515
THR 231
ILE 232
0.4779
ILE 232
HIS 233
0.2238
HIS 233
TYR 234
0.1893
TYR 234
ASN 235
0.1044
ASN 235
TYR 236
-0.0568
TYR 236
MET 237
0.0253
MET 237
CYS 238
0.0249
CYS 238
ASN 239
0.0242
ASN 239
SER 240
0.0153
SER 240
SER 241
0.1347
SER 241
CYS 242
0.0285
CYS 242
MET 243
-0.0045
MET 243
GLY 244
0.0040
GLY 244
GLY 245
-0.0042
GLY 245
MET 246
0.0361
MET 246
ASN 247
-0.0433
ASN 247
ARG 248
-0.0313
ARG 248
ARG 249
-0.3019
ARG 249
PRO 250
0.1279
PRO 250
ILE 251
0.0683
ILE 251
LEU 252
0.0180
LEU 252
THR 253
0.0772
THR 253
ILE 254
-0.0061
ILE 254
ILE 255
0.1114
ILE 255
THR 256
-0.1278
THR 256
LEU 257
-0.0555
LEU 257
GLU 258
-0.0142
GLU 258
ASP 259
-0.0428
ASP 259
SER 260
-0.0159
SER 260
SER 261
0.0445
SER 261
GLY 262
0.0662
GLY 262
ASN 263
0.1059
ASN 263
LEU 264
-0.0367
LEU 264
LEU 265
-0.0792
LEU 265
GLY 266
-0.1539
GLY 266
ARG 267
-0.0313
ARG 267
ASN 268
-0.1045
ASN 268
SER 269
-0.3756
SER 269
PHE 270
-0.2707
PHE 270
GLU 271
0.0344
GLU 271
VAL 272
-0.0612
VAL 272
ARG 273
-0.4894
ARG 273
VAL 274
-0.0694
VAL 274
CYS 275
-0.0052
CYS 275
ALA 276
-0.2331
ALA 276
CYS 277
-0.0564
CYS 277
PRO 278
-0.1131
PRO 278
GLY 279
-0.1193
GLY 279
ARG 280
0.0383
ARG 280
ASP 281
-0.2271
ASP 281
ARG 282
-0.0734
ARG 282
ARG 283
-0.1415
ARG 283
THR 284
-0.2801
THR 284
GLU 285
-0.1400
GLU 285
GLU 286
-0.2761
GLU 286
GLU 287
-0.1921
GLU 287
ASN 288
-0.7581
ASN 288
LEU 289
-0.0655
LEU 289
ARG 290
-0.0265
ARG 290
LYS 291
-0.0111
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 25th, 2023.