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
-0.0073
SER 95
SER 96
-0.0331
SER 96
VAL 97
0.5851
VAL 97
PRO 98
-0.5636
PRO 98
SER 99
0.0539
SER 99
GLN 100
0.0193
GLN 100
LYS 101
-0.2619
LYS 101
THR 102
0.1825
THR 102
TYR 103
-0.0714
TYR 103
GLN 104
-0.0116
GLN 104
GLY 105
-0.0090
GLY 105
SER 106
-0.0301
SER 106
TYR 107
-0.0008
TYR 107
GLY 108
0.0914
GLY 108
PHE 109
0.0529
PHE 109
ARG 110
-0.1582
ARG 110
LEU 111
-0.1808
LEU 111
GLY 112
0.2814
GLY 112
PHE 113
-0.2365
PHE 113
LEU 114
-0.1261
LEU 114
HIS 115
0.2550
HIS 115
SER 116
-0.1097
SER 116
GLY 117
-0.0980
GLY 117
THR 118
-0.0280
THR 118
ALA 119
0.0252
ALA 119
LYS 120
-0.0178
LYS 120
SER 121
0.0184
SER 121
VAL 122
-0.0025
VAL 122
VAL 122
-0.0143
VAL 122
THR 123
0.0827
THR 123
CYS 124
-0.1232
CYS 124
THR 125
0.0124
THR 125
TYR 126
-0.0016
TYR 126
SER 127
-0.1495
SER 127
PRO 128
0.0077
PRO 128
ALA 129
-0.2347
ALA 129
LEU 130
0.0118
LEU 130
ASN 131
-0.2302
ASN 131
LYS 132
0.0472
LYS 132
MET 133
0.0519
MET 133
MET 133
-0.0181
MET 133
PHE 134
-0.0350
PHE 134
CYS 135
-0.0052
CYS 135
GLN 136
0.0153
GLN 136
LEU 137
0.0178
LEU 137
ALA 138
0.2633
ALA 138
LYS 139
-0.1614
LYS 139
THR 140
-0.1504
THR 140
CYS 141
-0.2869
CYS 141
PRO 142
0.0549
PRO 142
VAL 143
0.0175
VAL 143
GLN 144
-0.0763
GLN 144
LEU 145
0.3156
LEU 145
TRP 146
0.0723
TRP 146
VAL 147
-0.1743
VAL 147
ASP 148
-0.1551
ASP 148
SER 149
0.1065
SER 149
THR 150
0.0839
THR 150
PRO 151
-0.1532
PRO 151
PRO 152
0.0330
PRO 152
PRO 153
0.0712
PRO 153
GLY 154
-0.1324
GLY 154
THR 155
-0.0357
THR 155
ARG 156
0.0432
ARG 156
VAL 157
0.3865
VAL 157
ARG 158
0.4249
ARG 158
ALA 159
0.3916
ALA 159
MET 160
0.0324
MET 160
ALA 161
0.1113
ALA 161
ILE 162
-0.2492
ILE 162
TYR 163
-0.0339
TYR 163
LYS 164
-0.1327
LYS 164
GLN 165
-0.0393
GLN 165
SER 166
-0.0125
SER 166
GLN 167
0.0064
GLN 167
HIS 168
0.0436
HIS 168
MET 169
0.0965
MET 169
THR 170
-0.2002
THR 170
GLU 171
-0.0561
GLU 171
VAL 172
0.0198
VAL 172
VAL 173
-0.2565
VAL 173
ARG 174
0.2221
ARG 174
ARG 175
-0.0315
ARG 175
CYS 176
-0.0200
CYS 176
PRO 177
0.1045
PRO 177
HIS 178
0.0014
HIS 178
HIS 179
-0.0275
HIS 179
GLU 180
0.0383
GLU 180
ARG 181
-0.0211
ARG 181
CYS 182
0.0746
CYS 182
SER 183
-0.0128
SER 183
ASP 184
-0.1689
ASP 184
SER 185
0.0184
SER 185
ASP 186
0.0246
ASP 186
GLY 187
-0.1081
GLY 187
LEU 188
0.1766
LEU 188
ALA 189
-0.0711
ALA 189
PRO 190
-0.0472
PRO 190
PRO 191
0.0628
PRO 191
GLN 192
-0.0725
GLN 192
HIS 193
0.2120
HIS 193
LEU 194
-0.1319
LEU 194
ILE 195
0.0202
ILE 195
ARG 196
-0.2503
ARG 196
VAL 197
-0.0286
VAL 197
GLU 198
0.4351
GLU 198
GLY 199
0.0753
GLY 199
ASN 200
0.1982
ASN 200
LEU 201
-0.0357
LEU 201
ARG 202
-0.0414
ARG 202
VAL 203
0.0239
VAL 203
GLU 204
0.0578
GLU 204
TYR 205
-0.0628
TYR 205
LEU 206
0.1415
LEU 206
ASP 207
-0.0652
ASP 207
ASP 208
-0.1607
ASP 208
ARG 209
0.0685
ARG 209
ASN 210
-0.0003
ASN 210
THR 211
0.0085
THR 211
PHE 212
0.3870
PHE 212
ARG 213
0.0534
ARG 213
HIS 214
-0.1729
HIS 214
SER 215
-0.0405
SER 215
VAL 216
0.2983
VAL 216
VAL 217
0.4744
VAL 217
VAL 218
0.0481
VAL 218
PRO 219
0.3328
PRO 219
TYR 220
0.2611
TYR 220
GLU 221
0.0619
GLU 221
PRO 222
-0.1113
PRO 222
PRO 223
-0.0264
PRO 223
GLU 224
-0.0453
GLU 224
VAL 225
0.1089
VAL 225
GLY 226
-0.2059
GLY 226
SER 227
0.0561
SER 227
ASP 228
-0.0345
ASP 228
CYS 229
-0.1964
CYS 229
THR 230
-0.1238
THR 230
THR 231
0.1111
THR 231
ILE 232
0.0150
ILE 232
HIS 233
0.5464
HIS 233
TYR 234
0.1697
TYR 234
ASN 235
0.0700
ASN 235
TYR 236
-0.0611
TYR 236
MET 237
-0.2154
MET 237
CYS 238
0.1087
CYS 238
ASN 239
-0.0744
ASN 239
SER 240
-0.0603
SER 240
SER 241
0.1461
SER 241
CYS 242
0.0764
CYS 242
MET 243
0.1214
MET 243
GLY 244
-0.1191
GLY 244
GLY 245
0.3369
GLY 245
MET 246
-0.1610
MET 246
ARG 248
0.0278
ARG 248
SER 249
-0.1131
SER 249
PRO 250
-0.0141
PRO 250
ILE 251
-0.0987
ILE 251
LEU 252
-0.1165
LEU 252
THR 253
0.0536
THR 253
ILE 254
-0.1039
ILE 254
ILE 255
0.1219
ILE 255
THR 256
0.1879
THR 256
LEU 257
-0.1259
LEU 257
GLU 258
0.0755
GLU 258
ASP 259
0.0707
ASP 259
SER 260
0.0370
SER 260
SER 261
0.0011
SER 261
GLY 262
0.1141
GLY 262
ASN 263
0.0436
ASN 263
LEU 264
0.0294
LEU 264
LEU 265
0.0016
LEU 265
GLY 266
-0.1888
GLY 266
ARG 267
0.0060
ARG 267
ASN 268
-0.2862
ASN 268
SER 269
-0.3782
SER 269
PHE 270
-0.3185
PHE 270
GLU 271
-0.3803
GLU 271
VAL 272
-0.0757
VAL 272
ARG 273
-0.2791
ARG 273
VAL 274
-0.0399
VAL 274
CYS 275
0.0750
CYS 275
ALA 276
-0.0533
ALA 276
CYS 277
-0.1502
CYS 277
CYS 277
0.0119
CYS 277
PRO 278
-0.0745
PRO 278
GLY 279
-0.0477
GLY 279
ARG 280
0.0330
ARG 280
ASP 281
0.0103
ASP 281
ARG 282
-0.1625
ARG 282
ARG 283
0.0732
ARG 283
THR 284
-0.0608
THR 284
GLU 285
-0.5334
GLU 285
GLU 286
0.1431
GLU 286
GLU 287
-0.2281
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.