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
0.0206
VAL 97
PRO 98
0.0073
PRO 98
SER 99
-0.0112
SER 99
GLN 100
0.0064
GLN 100
LYS 101
0.0247
LYS 101
THR 102
-0.0156
THR 102
TYR 103
-0.0012
TYR 103
GLN 104
0.0430
GLN 104
GLY 105
0.0680
GLY 105
SER 106
-0.0300
SER 106
TYR 107
0.0233
TYR 107
GLY 108
0.0489
GLY 108
PHE 109
-0.1213
PHE 109
ARG 110
-0.1411
ARG 110
LEU 111
0.1262
LEU 111
GLY 112
-0.0845
GLY 112
PHE 113
-0.1674
PHE 113
LEU 114
-0.0340
LEU 114
HIS 115
0.0528
HIS 115
SER 116
-0.0238
SER 116
GLY 117
0.0081
GLY 117
THR 118
-0.0039
THR 118
ALA 119
-0.0066
ALA 119
LYS 120
0.0073
LYS 120
SER 121
0.0058
SER 121
VAL 122
-0.0054
VAL 122
THR 123
-0.0336
THR 123
CYS 124
0.0089
CYS 124
THR 125
0.0196
THR 125
TYR 126
-0.0602
TYR 126
SER 127
-0.0617
SER 127
PRO 128
0.0228
PRO 128
ALA 129
-0.0125
ALA 129
LEU 130
0.0045
LEU 130
ASN 131
0.0242
ASN 131
LYS 132
-0.0010
LYS 132
MET 133
-0.0017
MET 133
MET 133
-0.0102
MET 133
PHE 134
0.0438
PHE 134
CYS 135
0.0253
CYS 135
GLN 136
-0.0006
GLN 136
LEU 137
0.0067
LEU 137
ALA 138
-0.0180
ALA 138
LYS 139
0.0187
LYS 139
THR 140
0.0498
THR 140
CYS 141
-0.0202
CYS 141
CYS 141
0.0000
CYS 141
PRO 142
-0.0575
PRO 142
VAL 143
0.0451
VAL 143
GLN 144
-0.1261
GLN 144
LEU 145
-0.1567
LEU 145
TRP 146
0.0980
TRP 146
VAL 147
-0.2200
VAL 147
ASP 148
-0.0097
ASP 148
SER 149
0.0489
SER 149
THR 150
-0.0259
THR 150
PRO 151
0.0213
PRO 151
PRO 152
0.0672
PRO 152
PRO 153
0.0222
PRO 153
GLY 154
0.0091
GLY 154
THR 155
0.0603
THR 155
ARG 156
0.0525
ARG 156
VAL 157
-0.0775
VAL 157
ARG 158
0.0201
ARG 158
ALA 159
-0.1014
ALA 159
MET 160
-0.0791
MET 160
ALA 161
0.0459
ALA 161
ILE 162
0.1135
ILE 162
TYR 163
0.0449
TYR 163
LYS 164
0.0005
LYS 164
GLN 165
-0.0009
GLN 165
SER 166
-0.0003
SER 166
GLN 167
-0.0008
GLN 167
HIS 168
-0.0066
HIS 168
MET 169
0.0476
MET 169
THR 170
0.0052
THR 170
GLU 171
-0.0124
GLU 171
VAL 172
-0.0147
VAL 172
VAL 173
0.1163
VAL 173
ARG 174
-0.2659
ARG 174
ARG 175
0.0429
ARG 175
CYS 176
0.0202
CYS 176
PRO 177
-0.0225
PRO 177
HIS 178
0.0365
HIS 178
HIS 179
-0.0824
HIS 179
GLU 180
0.0805
GLU 180
ARG 181
-0.0043
ARG 181
CYS 182
0.0115
CYS 182
SER 183
0.0300
SER 183
ASP 184
-0.0061
ASP 184
SER 185
0.0165
SER 185
ASP 186
0.0015
ASP 186
GLY 187
0.0029
GLY 187
LEU 188
0.0053
LEU 188
ALA 189
0.0483
ALA 189
PRO 190
0.4748
PRO 190
PRO 191
0.1115
PRO 191
GLN 192
-0.0578
GLN 192
HIS 193
0.1603
HIS 193
LEU 194
-0.0948
LEU 194
ILE 195
-0.0624
ILE 195
ARG 196
0.2402
ARG 196
VAL 197
0.2119
VAL 197
GLU 198
-0.1193
GLU 198
GLY 199
0.0060
GLY 199
ASN 200
0.0057
ASN 200
LEU 201
0.0148
LEU 201
ARG 202
-0.0002
ARG 202
VAL 203
0.0399
VAL 203
GLU 204
0.0132
GLU 204
TYR 205
0.0285
TYR 205
LEU 206
0.0396
LEU 206
ASP 207
-0.0397
ASP 207
ASP 208
0.0197
ASP 208
ARG 209
-0.0201
ARG 209
ASN 210
0.0058
ASN 210
THR 211
-0.0163
THR 211
PHE 212
0.0258
PHE 212
ARG 213
-0.0980
ARG 213
HIS 214
0.0299
HIS 214
SER 215
0.3129
SER 215
VAL 216
-0.0938
VAL 216
VAL 217
0.0145
VAL 217
VAL 218
0.0751
VAL 218
PRO 219
-0.0298
PRO 219
TYR 220
-0.1156
TYR 220
GLU 221
-0.0022
GLU 221
PRO 222
0.0156
PRO 222
PRO 223
0.0493
PRO 223
GLU 224
-0.0187
GLU 224
VAL 225
-0.0054
VAL 225
GLY 226
0.0022
GLY 226
SER 227
-0.0171
SER 227
ASP 228
0.0333
ASP 228
CYS 229
-0.0464
CYS 229
THR 230
0.0735
THR 230
THR 231
-0.0697
THR 231
ILE 232
0.0140
ILE 232
HIS 233
0.1084
HIS 233
TYR 234
-0.0398
TYR 234
ASN 235
0.0501
ASN 235
TYR 236
0.0612
TYR 236
MET 237
0.0037
MET 237
CYS 238
-0.0246
CYS 238
ASN 239
0.0537
ASN 239
SER 240
-0.0234
SER 240
SER 241
0.0311
SER 241
CYS 242
-0.0027
CYS 242
MET 243
-0.0182
MET 243
GLY 244
-0.0068
GLY 244
GLY 245
0.0027
GLY 245
MET 246
-0.0069
MET 246
ASN 247
0.0085
ASN 247
ARG 248
-0.0019
ARG 248
ARG 249
0.0156
ARG 249
PRO 250
-0.0120
PRO 250
ILE 251
-0.0259
ILE 251
LEU 252
-0.0216
LEU 252
THR 253
-0.0806
THR 253
ILE 254
-0.0221
ILE 254
ILE 255
-0.0796
ILE 255
THR 256
0.0592
THR 256
LEU 257
0.0059
LEU 257
GLU 258
0.0169
GLU 258
ASP 259
-0.0110
ASP 259
SER 260
-0.0317
SER 260
SER 261
-0.0132
SER 261
GLY 262
-0.0101
GLY 262
ASN 263
-0.0541
ASN 263
LEU 264
0.0577
LEU 264
LEU 265
-0.0106
LEU 265
GLY 266
-0.0519
GLY 266
ARG 267
0.0464
ARG 267
ASN 268
0.0419
ASN 268
SER 269
0.0058
SER 269
PHE 270
0.2585
PHE 270
GLU 271
0.0900
GLU 271
VAL 272
0.0205
VAL 272
ARG 273
-0.0407
ARG 273
VAL 274
0.0558
VAL 274
CYS 275
0.0625
CYS 275
ALA 276
-0.0166
ALA 276
CYS 277
-0.0010
CYS 277
CYS 277
-0.0022
CYS 277
PRO 278
-0.0023
PRO 278
GLY 279
0.0115
GLY 279
ARG 280
0.0055
ARG 280
ASP 281
0.0061
ASP 281
ARG 282
-0.0531
ARG 282
ARG 283
-0.0087
ARG 283
THR 284
-0.0158
THR 284
GLU 285
-0.0080
GLU 285
GLU 286
0.0015
GLU 286
GLU 287
0.0079
GLU 287
ASN 288
-0.0097
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.