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
HIS 88
HIS 89
-0.0020
HIS 89
HIS 90
0.0153
HIS 90
HIS 91
0.0314
HIS 91
HIS 92
-0.3895
HIS 92
HIS 93
0.2654
HIS 93
SER 94
0.1595
SER 94
SER 95
-0.0772
SER 95
SER 96
-0.0594
SER 96
VAL 97
-0.0970
VAL 97
PRO 98
-0.0451
PRO 98
SER 99
-0.0864
SER 99
GLN 100
-0.1444
GLN 100
LYS 101
0.0795
LYS 101
THR 102
-0.0850
THR 102
TYR 103
0.0084
TYR 103
GLN 104
0.0270
GLN 104
GLY 105
-0.0132
GLY 105
SER 106
0.0058
SER 106
TYR 107
-0.0010
TYR 107
GLY 108
-0.0194
GLY 108
PHE 109
-0.0209
PHE 109
ARG 110
-0.0111
ARG 110
LEU 111
-0.0400
LEU 111
GLY 112
-0.0256
GLY 112
PHE 113
-0.0069
PHE 113
LEU 114
-0.0048
LEU 114
HIS 115
0.0342
HIS 115
SER 116
0.0067
SER 116
GLY 117
-0.0183
GLY 117
THR 118
0.0094
THR 118
ALA 119
-0.0211
ALA 119
LYS 120
-0.0160
LYS 120
SER 121
0.0082
SER 121
VAL 122
-0.0101
VAL 122
THR 123
0.0311
THR 123
CYS 124
-0.0201
CYS 124
THR 125
0.0163
THR 125
TYR 126
-0.0089
TYR 126
SER 127
0.0145
SER 127
PRO 128
0.0114
PRO 128
ALA 129
-0.0440
ALA 129
LEU 130
-0.0083
LEU 130
ASN 131
-0.1627
ASN 131
LYS 132
0.0093
LYS 132
MET 133
0.0119
MET 133
PHE 134
-0.0420
PHE 134
CYS 135
0.0139
CYS 135
GLN 136
0.0073
GLN 136
LEU 137
0.0307
LEU 137
ALA 138
-0.0186
ALA 138
LYS 139
0.0028
LYS 139
THR 140
0.0110
THR 140
CYS 141
0.0007
CYS 141
PRO 142
-0.0210
PRO 142
VAL 143
0.0039
VAL 143
GLN 144
0.0448
GLN 144
LEU 145
0.0635
LEU 145
TRP 146
0.0129
TRP 146
VAL 147
-0.0227
VAL 147
ASP 148
-0.0465
ASP 148
SER 149
0.0092
SER 149
THR 150
0.0102
THR 150
PRO 151
0.0482
PRO 151
PRO 152
-0.0093
PRO 152
PRO 153
-0.0407
PRO 153
GLY 154
0.0281
GLY 154
THR 155
0.0153
THR 155
ARG 156
0.0055
ARG 156
VAL 157
-0.0149
VAL 157
ARG 158
-0.1065
ARG 158
ALA 159
-0.0192
ALA 159
MET 160
0.0254
MET 160
ALA 161
-0.0091
ALA 161
ILE 162
0.0903
ILE 162
TYR 163
-0.0395
TYR 163
LYS 164
0.0579
LYS 164
GLN 165
0.0823
GLN 165
SER 166
-0.2059
SER 166
GLN 167
0.0113
GLN 167
HIS 168
-0.1611
HIS 168
MET 169
-0.1931
MET 169
THR 170
0.0158
THR 170
GLU 171
-0.0896
GLU 171
VAL 172
0.0144
VAL 172
VAL 173
0.0572
VAL 173
ARG 174
-0.0959
ARG 174
ARG 175
0.0481
ARG 175
CYS 176
-0.0028
CYS 176
PRO 177
0.0130
PRO 177
HIS 178
0.0261
HIS 178
HIS 179
-0.0252
HIS 179
GLU 180
-0.0228
GLU 180
ARG 181
0.0004
ARG 181
CYS 182
0.0216
CYS 182
SER 183
-0.0064
SER 183
ASP 184
0.0247
ASP 184
SER 185
0.0272
SER 185
ASP 186
0.0405
ASP 186
GLY 187
0.0080
GLY 187
LEU 188
-0.0713
LEU 188
ALA 189
0.0561
ALA 189
PRO 190
0.0008
PRO 190
PRO 191
-0.0133
PRO 191
GLN 192
0.3298
GLN 192
HIS 193
0.3611
HIS 193
LEU 194
0.0234
LEU 194
ILE 195
-0.0581
ILE 195
ARG 196
0.0160
ARG 196
VAL 197
-0.0300
VAL 197
GLU 198
-0.0221
GLU 198
GLY 199
0.0535
GLY 199
ASN 200
0.0287
ASN 200
LEU 201
-0.0083
LEU 201
ARG 202
-0.0019
ARG 202
VAL 203
0.0169
VAL 203
GLU 204
0.0072
GLU 204
TYR 205
-0.0359
TYR 205
LEU 206
-0.1079
LEU 206
ASP 207
0.0279
ASP 207
ASP 208
0.2490
ASP 208
ARG 209
-0.1198
ARG 209
ASN 210
-0.0293
ASN 210
THR 211
-0.0829
THR 211
PHE 212
-0.2823
PHE 212
ARG 213
-0.1113
ARG 213
HIS 214
0.0420
HIS 214
SER 215
0.0336
SER 215
VAL 216
-0.1705
VAL 216
VAL 217
-0.0810
VAL 217
VAL 218
-0.1109
VAL 218
PRO 219
0.0047
PRO 219
TYR 220
-0.0511
TYR 220
GLU 221
-0.0988
GLU 221
PRO 222
0.1322
PRO 222
PRO 223
-0.0803
PRO 223
GLU 224
0.1055
GLU 224
VAL 225
-0.1272
VAL 225
GLY 226
0.1718
GLY 226
SER 227
-0.0736
SER 227
ASP 228
0.1018
ASP 228
CYS 229
0.0922
CYS 229
THR 230
0.1371
THR 230
THR 231
-0.2162
THR 231
ILE 232
-0.0378
ILE 232
HIS 233
0.0320
HIS 233
TYR 234
-0.0141
TYR 234
ASN 235
-0.0649
ASN 235
CYS 236
-0.0180
CYS 236
MET 237
0.0732
MET 237
CYS 238
-0.0438
CYS 238
ASN 239
0.0353
ASN 239
ASN 239
0.2664
ASN 239
SER 240
-0.0101
SER 240
SER 240
0.0084
SER 240
SER 241
0.0077
SER 241
SER 241
-0.0040
SER 241
CYS 242
0.0033
CYS 242
CYS 242
-0.0190
CYS 242
MET 243
0.0060
MET 243
MET 243
-0.0170
MET 243
GLY 244
0.0083
GLY 244
GLY 244
-0.0092
GLY 244
GLY 245
0.0237
GLY 245
GLY 245
-0.0093
GLY 245
MET 246
-0.0622
MET 246
MET 246
-0.3257
MET 246
ASN 247
0.0380
ASN 247
ARG 248
-0.0093
ARG 248
ARG 249
-0.0637
ARG 249
PRO 250
0.0178
PRO 250
ILE 251
0.0157
ILE 251
LEU 252
0.0322
LEU 252
THR 253
0.0434
THR 253
ILE 254
0.0100
ILE 254
ILE 255
0.0226
ILE 255
THR 256
-0.0227
THR 256
LEU 257
0.0153
LEU 257
GLU 258
-0.0155
GLU 258
ASP 259
0.0157
ASP 259
SER 260
-0.0161
SER 260
SER 261
0.0015
SER 261
GLY 262
-0.0355
GLY 262
ASN 263
0.0056
ASN 263
LEU 264
-0.0041
LEU 264
LEU 265
0.0120
LEU 265
GLY 266
0.0173
GLY 266
ARG 267
0.0138
ARG 267
ASN 268
0.0179
ASN 268
SER 269
0.0026
SER 269
PHE 270
-0.0775
PHE 270
GLU 271
0.0367
GLU 271
VAL 272
0.0469
VAL 272
ARG 273
-0.0644
ARG 273
VAL 274
0.0138
VAL 274
CYS 275
0.0044
CYS 275
ALA 276
-0.0388
ALA 276
CYS 277
0.0214
CYS 277
PRO 278
-0.0325
PRO 278
GLY 279
-0.0170
GLY 279
ARG 280
0.0047
ARG 280
ASP 281
0.0009
ASP 281
ARG 282
-0.0347
ARG 282
ARG 283
-0.0136
ARG 283
THR 284
-0.0316
THR 284
GLU 285
-0.0784
GLU 285
GLU 286
0.0114
GLU 286
GLU 287
-0.0408
GLU 287
ASN 288
-0.0316
ASN 288
LEU 289
-0.0485
LEU 289
ARG 290
0.0086
ARG 290
LYS 291
-0.0326
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.