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
0.0812
VAL 97
PRO 98
-0.1424
PRO 98
SER 99
0.0912
SER 99
GLN 100
-0.4261
GLN 100
LYS 101
0.2182
LYS 101
THR 102
0.0661
THR 102
TYR 103
-0.0063
TYR 103
GLN 104
0.0452
GLN 104
GLY 105
0.0219
GLY 105
SER 106
0.0381
SER 106
TYR 107
0.0389
TYR 107
GLY 108
-0.0943
GLY 108
PHE 109
-0.1161
PHE 109
ARG 110
0.1208
ARG 110
LEU 111
-0.1335
LEU 111
GLY 112
0.1996
GLY 112
PHE 113
-0.0433
PHE 113
LEU 114
0.2295
LEU 114
SER 121
-0.2946
SER 121
VAL 122
0.0849
VAL 122
THR 123
-0.4655
THR 123
CYS 124
0.0497
CYS 124
THR 125
0.1583
THR 125
TYR 126
0.2006
TYR 126
SER 127
-0.0887
SER 127
PRO 128
0.0330
PRO 128
ALA 129
0.5559
ALA 129
LEU 130
-0.1267
LEU 130
ASN 131
-0.1907
ASN 131
LYS 132
0.1102
LYS 132
MET 133
0.2070
MET 133
PHE 134
0.3069
PHE 134
CYS 135
0.0656
CYS 135
GLN 136
0.0072
GLN 136
LEU 137
-0.0235
LEU 137
ALA 138
-0.0947
ALA 138
LYS 139
-0.1648
LYS 139
THR 140
-0.0972
THR 140
CYS 141
0.6959
CYS 141
PRO 142
0.0886
PRO 142
VAL 143
-0.2676
VAL 143
GLN 144
0.3253
GLN 144
LEU 145
0.2528
LEU 145
TRP 146
-0.0119
TRP 146
VAL 147
0.0411
VAL 147
ASP 148
-0.1455
ASP 148
SER 149
-0.0098
SER 149
THR 150
-0.1737
THR 150
PRO 151
0.1592
PRO 151
PRO 152
0.0077
PRO 152
PRO 153
-0.0990
PRO 153
GLY 154
0.1589
GLY 154
THR 155
-0.0130
THR 155
ARG 156
-0.0474
ARG 156
VAL 157
-0.2422
VAL 157
ARG 158
-0.2446
ARG 158
ALA 159
-0.3654
ALA 159
MET 160
-0.1088
MET 160
ALA 161
0.0011
ALA 161
ILE 162
0.0877
ILE 162
TYR 163
0.1283
TYR 163
LYS 164
-0.0564
LYS 164
GLN 165
0.2341
GLN 165
SER 166
-0.1031
SER 166
GLN 167
0.0672
GLN 167
HIS 168
-0.1869
HIS 168
MET 169
0.0277
MET 169
THR 170
-0.0854
THR 170
GLU 171
0.2232
GLU 171
VAL 172
-0.0845
VAL 172
VAL 173
-0.0094
VAL 173
ARG 174
-0.0134
ARG 174
ARG 175
0.1454
ARG 175
CYS 176
-0.0106
CYS 176
PRO 177
0.0050
PRO 177
HIS 178
-0.0080
HIS 178
HIS 179
-0.1324
HIS 179
GLU 180
-0.0131
GLU 180
ARG 181
-0.0329
ARG 181
CYS 182
-0.0084
CYS 182
SER 185
-0.1293
SER 185
ASP 186
0.0886
ASP 186
GLY 187
-0.0489
GLY 187
LEU 188
-0.4113
LEU 188
ALA 189
0.1612
ALA 189
PRO 190
-0.2159
PRO 190
PRO 191
-0.1878
PRO 191
GLN 192
0.0510
GLN 192
HIS 193
-0.0029
HIS 193
LEU 194
0.0011
LEU 194
ILE 195
-0.0248
ILE 195
ARG 196
0.0700
ARG 196
VAL 197
-0.3113
VAL 197
GLU 198
-0.3568
GLU 198
GLY 199
-0.1132
GLY 199
ASN 200
-0.3742
ASN 200
LEU 201
-0.0444
LEU 201
ARG 202
0.0844
ARG 202
VAL 203
-0.2887
VAL 203
GLU 204
0.1410
GLU 204
TYR 205
0.0245
TYR 205
LEU 206
0.1766
LEU 206
ASP 207
-0.0166
ASP 207
ASP 208
-0.2265
ASP 208
ARG 209
0.1079
ARG 209
ASN 210
0.6137
ASN 210
THR 211
-0.0016
THR 211
PHE 212
0.8264
PHE 212
ARG 213
0.1932
ARG 213
HIS 214
-0.0178
HIS 214
SER 215
-0.0788
SER 215
VAL 216
0.2464
VAL 216
VAL 217
-0.4694
VAL 217
VAL 218
0.1867
VAL 218
PRO 219
-0.2335
PRO 219
TYR 220
-0.6026
TYR 220
GLU 221
-0.0658
GLU 221
PRO 222
-0.2435
PRO 222
PRO 223
0.0285
PRO 223
GLU 224
0.1832
GLU 224
VAL 225
-0.2330
VAL 225
GLY 226
-0.0596
GLY 226
SER 227
0.0631
SER 227
ASP 228
0.2413
ASP 228
CYS 229
0.0312
CYS 229
THR 230
0.0078
THR 230
THR 231
0.0240
THR 231
ILE 232
-0.0793
ILE 232
HIS 233
-0.3986
HIS 233
TYR 234
-0.1532
TYR 234
ASN 235
-0.1153
ASN 235
TYR 236
0.0745
TYR 236
MET 237
0.0953
MET 237
CYS 238
-0.0499
CYS 238
ASN 239
0.0605
ASN 239
SER 240
-0.2022
SER 240
SER 241
-0.1883
SER 241
CYS 242
-0.0462
CYS 242
GLY 245
0.1759
GLY 245
MET 246
-0.0381
MET 246
ASN 247
0.0572
ASN 247
GLN 248
-0.0342
GLN 248
ARG 249
-0.0209
ARG 249
PRO 250
-0.0549
PRO 250
ILE 251
-0.0820
ILE 251
LEU 252
0.2253
LEU 252
THR 253
-0.0823
THR 253
ILE 254
-0.1581
ILE 254
ILE 255
0.3502
ILE 255
THR 256
-0.1627
THR 256
LEU 257
0.0313
LEU 257
GLU 258
-0.0577
GLU 258
ASP 259
-0.0710
ASP 259
SER 260
-0.0097
SER 260
SER 261
-0.0031
SER 261
GLY 262
-0.1640
GLY 262
ASN 263
-0.1964
ASN 263
LEU 264
0.0549
LEU 264
LEU 265
0.0104
LEU 265
GLY 266
0.1144
GLY 266
ARG 267
0.1685
ARG 267
ASN 268
0.1063
ASN 268
SER 269
0.4089
SER 269
PHE 270
-0.1926
PHE 270
GLU 271
0.5799
GLU 271
VAL 272
-0.0945
VAL 272
ARG 273
0.4323
ARG 273
VAL 274
0.1366
VAL 274
CYS 275
-0.1095
CYS 275
ALA 276
0.0502
ALA 276
CYS 277
0.0448
CYS 277
PRO 278
0.1229
PRO 278
GLY 279
0.1685
GLY 279
ARG 280
-0.2922
ARG 280
ASP 281
0.0473
ASP 281
ARG 282
-0.0589
ARG 282
ARG 283
0.0101
ARG 283
THR 284
-0.0837
THR 284
GLU 285
0.0975
GLU 285
GLU 286
-0.0956
GLU 286
GLU 287
-0.0944
GLU 287
ASN 288
-0.0183
ASN 288
LEU 289
0.0015
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.