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
0.0277
VAL 97
PRO 98
0.0177
PRO 98
SER 99
-0.0151
SER 99
GLN 100
0.0095
GLN 100
LYS 101
0.1779
LYS 101
THR 102
-0.1282
THR 102
TYR 103
0.0094
TYR 103
GLN 104
0.1265
GLN 104
GLY 105
-0.0381
GLY 105
SER 106
-0.0196
SER 106
TYR 107
-0.0797
TYR 107
GLY 108
-0.1788
GLY 108
PHE 109
-0.1386
PHE 109
ARG 110
0.0658
ARG 110
LEU 111
0.2314
LEU 111
GLY 112
-0.2408
GLY 112
PHE 113
0.4221
PHE 113
LEU 114
0.1472
LEU 114
HIS 115
-0.0701
HIS 115
SER 116
-0.0367
SER 116
GLY 117
0.0086
GLY 117
THR 118
0.1340
THR 118
ALA 119
0.0274
ALA 119
LYS 120
0.0714
LYS 120
SER 121
-0.0803
SER 121
VAL 122
0.0122
VAL 122
THR 123
-0.1133
THR 123
CYS 124
0.0178
CYS 124
THR 125
0.1075
THR 125
TYR 126
0.0830
TYR 126
SER 127
0.1540
SER 127
PRO 128
-0.0433
PRO 128
ALA 129
-0.0071
ALA 129
LEU 130
-0.0186
LEU 130
ASN 131
0.1854
ASN 131
LYS 132
-0.1441
LYS 132
MET 133
-0.1976
MET 133
PHE 134
0.2955
PHE 134
CYS 135
0.1216
CYS 135
GLN 136
-0.0913
GLN 136
LEU 137
-0.1309
LEU 137
ALA 138
0.0841
ALA 138
LYS 139
0.0912
LYS 139
THR 140
-0.0204
THR 140
CYS 141
0.0786
CYS 141
PRO 142
-0.1650
PRO 142
VAL 143
0.0807
VAL 143
GLN 144
0.0693
GLN 144
LEU 145
-0.0074
LEU 145
TRP 146
0.2233
TRP 146
VAL 147
0.1439
VAL 147
ASP 148
-0.0668
ASP 148
SER 149
-0.0303
SER 149
THR 150
0.0886
THR 150
PRO 151
0.0071
PRO 151
PRO 152
-0.0251
PRO 152
PRO 153
0.0010
PRO 153
GLY 154
0.1907
GLY 154
THR 155
0.1614
THR 155
ARG 156
-0.1201
ARG 156
VAL 157
-0.1464
VAL 157
ARG 158
0.0264
ARG 158
ALA 159
-0.3098
ALA 159
MET 160
0.0864
MET 160
ALA 161
0.0823
ALA 161
ILE 162
-0.3254
ILE 162
TYR 163
-0.1259
TYR 163
LYS 164
0.0089
LYS 164
GLN 165
-0.0366
GLN 165
SER 166
0.0996
SER 166
SER 166
0.0798
SER 166
GLN 167
-0.0217
GLN 167
HIS 168
0.0248
HIS 168
MET 169
0.1098
MET 169
THR 170
0.0692
THR 170
GLU 171
-0.0296
GLU 171
VAL 172
-0.0602
VAL 172
VAL 173
-0.2073
VAL 173
ARG 174
0.0763
ARG 174
ARG 175
0.0141
ARG 175
CYS 176
-0.0424
CYS 176
PRO 177
0.0419
PRO 177
HIS 178
-0.0420
HIS 178
TYR 179
0.0119
TYR 179
GLU 180
-0.0532
GLU 180
ARG 181
0.0466
ARG 181
CYS 182
-0.0310
CYS 182
CYS 182
0.2651
CYS 182
SER 183
-0.0734
SER 183
ASP 184
0.0513
ASP 184
SER 185
-0.1181
SER 185
ASP 186
-0.0284
ASP 186
GLY 187
0.0171
GLY 187
LEU 188
0.0381
LEU 188
ALA 189
-0.1198
ALA 189
PRO 190
-0.3691
PRO 190
PRO 191
-0.1108
PRO 191
GLN 192
-0.0150
GLN 192
HIS 193
-0.0237
HIS 193
LEU 194
-0.0438
LEU 194
ILE 195
-0.1759
ILE 195
ARG 196
-0.2945
ARG 196
VAL 197
0.1180
VAL 197
GLU 198
-0.3164
GLU 198
GLY 199
-0.0845
GLY 199
ASN 200
-0.1285
ASN 200
LEU 201
-0.1588
LEU 201
ARG 202
0.1648
ARG 202
VAL 203
-0.0391
VAL 203
GLU 204
-0.0137
GLU 204
GLU 204
-0.1078
GLU 204
TYR 205
0.0047
TYR 205
LEU 206
0.1299
LEU 206
ASP 207
0.1589
ASP 207
ASP 208
-0.0519
ASP 208
ARG 209
0.0383
ARG 209
ASN 210
-0.0236
ASN 210
THR 211
0.0277
THR 211
PHE 212
-0.0010
PHE 212
ARG 213
0.1225
ARG 213
HIS 214
-0.0287
HIS 214
SER 215
-0.0930
SER 215
VAL 216
-0.0131
VAL 216
VAL 217
-0.1525
VAL 217
VAL 218
0.0700
VAL 218
PRO 219
-0.1478
PRO 219
TYR 220
-0.1859
TYR 220
GLU 221
0.0644
GLU 221
PRO 222
-0.0806
PRO 222
PRO 223
0.1163
PRO 223
GLU 224
-0.0307
GLU 224
VAL 225
-0.0310
VAL 225
GLY 226
-0.0008
GLY 226
SER 227
-0.0596
SER 227
ASP 228
0.0112
ASP 228
CYS 229
-0.0178
CYS 229
THR 230
-0.0103
THR 230
THR 230
0.1524
THR 230
THR 231
-0.1195
THR 231
ILE 232
0.0495
ILE 232
HIS 233
-0.0965
HIS 233
TYR 234
-0.0154
TYR 234
ASN 235
-0.0482
ASN 235
TYR 236
0.0026
TYR 236
MET 237
0.1489
MET 237
CYS 238
0.0147
CYS 238
ASN 239
-0.0680
ASN 239
SER 240
0.1687
SER 240
SER 241
-0.1434
SER 241
CYS 242
0.0347
CYS 242
MET 243
0.0073
MET 243
GLY 244
0.0020
GLY 244
GLY 245
-0.0062
GLY 245
MET 246
-0.0021
MET 246
ASN 247
-0.0056
ASN 247
ARG 248
-0.0355
ARG 248
ARG 249
0.1073
ARG 249
PRO 250
-0.0455
PRO 250
ILE 251
-0.0234
ILE 251
LEU 252
-0.0791
LEU 252
THR 253
-0.0138
THR 253
ILE 254
-0.2384
ILE 254
ILE 255
-0.0470
ILE 255
THR 256
-0.0374
THR 256
LEU 257
-0.0283
LEU 257
GLU 258
-0.1535
GLU 258
ASP 259
-0.1141
ASP 259
SER 260
0.0327
SER 260
SER 261
-0.0324
SER 261
GLY 262
-0.0278
GLY 262
ASN 263
0.0358
ASN 263
LEU 264
-0.0399
LEU 264
LEU 265
-0.0683
LEU 265
GLY 266
0.2025
GLY 266
ARG 267
-0.1014
ARG 267
ASN 268
0.1031
ASN 268
SER 269
0.0252
SER 269
PHE 270
0.4801
PHE 270
GLU 271
0.0684
GLU 271
VAL 272
-0.0394
VAL 272
ARG 273
0.2791
ARG 273
VAL 274
0.0762
VAL 274
CYS 275
0.0775
CYS 275
ALA 276
0.0149
ALA 276
CYS 277
-0.0244
CYS 277
CYS 277
0.0118
CYS 277
PRO 278
0.1368
PRO 278
GLY 279
0.0074
GLY 279
ARG 280
-0.0444
ARG 280
ASP 281
0.0859
ASP 281
ARG 282
-0.0068
ARG 282
ARG 283
-0.2232
ARG 283
THR 284
-0.0007
THR 284
GLU 285
-0.0110
GLU 285
GLU 286
-0.1178
GLU 286
GLU 287
0.0924
GLU 287
ASN 288
0.0106
ASN 288
LEU 289
-0.0235
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.