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
-0.0943
VAL 97
PRO 98
0.0566
PRO 98
SER 99
-0.2442
SER 99
GLN 100
-0.0284
GLN 100
LYS 101
0.0786
LYS 101
THR 102
-0.1058
THR 102
TYR 103
0.0854
TYR 103
GLN 104
0.0154
GLN 104
GLY 105
0.0100
GLY 105
SER 106
0.0594
SER 106
TYR 107
0.0175
TYR 107
GLY 108
-0.0107
GLY 108
PHE 109
-0.0059
PHE 109
ARG 110
0.0515
ARG 110
LEU 111
0.1802
LEU 111
GLY 112
-0.0971
GLY 112
PHE 113
0.0856
PHE 113
LEU 114
-0.0613
LEU 114
HIS 115
0.1493
HIS 115
SER 116
-0.0028
SER 116
GLY 117
0.0924
GLY 117
THR 118
0.0840
THR 118
ALA 119
-0.0346
ALA 119
LYS 120
-0.0440
LYS 120
SER 121
0.0142
SER 121
VAL 122
-0.0942
VAL 122
THR 123
0.1894
THR 123
CYS 124
-0.0499
CYS 124
THR 125
0.1569
THR 125
TYR 126
-0.0014
TYR 126
SER 127
0.0736
SER 127
PRO 128
-0.0351
PRO 128
ALA 129
0.2466
ALA 129
LEU 130
-0.2065
LEU 130
ASN 131
0.1824
ASN 131
LYS 132
0.1407
LYS 132
MET 133
-0.0253
MET 133
MET 133
-0.0374
MET 133
PHE 134
0.0686
PHE 134
CYS 135
-0.0540
CYS 135
GLN 136
0.0540
GLN 136
LEU 137
0.1832
LEU 137
ALA 138
-0.1168
ALA 138
LYS 139
0.2174
LYS 139
THR 140
-0.1094
THR 140
CYS 141
-0.0223
CYS 141
CYS 141
-0.0579
CYS 141
PRO 142
0.0152
PRO 142
VAL 143
-0.0590
VAL 143
GLN 144
-0.0346
GLN 144
LEU 145
0.0432
LEU 145
TRP 146
-0.0269
TRP 146
VAL 147
0.0871
VAL 147
ASP 148
-0.0154
ASP 148
SER 149
-0.0165
SER 149
THR 150
-0.0145
THR 150
PRO 151
-0.0205
PRO 151
PRO 152
0.0119
PRO 152
PRO 153
0.1074
PRO 153
GLY 154
-0.0938
GLY 154
THR 155
0.0452
THR 155
ARG 156
-0.0423
ARG 156
PHE 157
0.0267
PHE 157
ARG 158
0.0435
ARG 158
ALA 159
0.0150
ALA 159
MET 160
0.0966
MET 160
ALA 161
0.0796
ALA 161
ILE 162
0.0796
ILE 162
TYR 163
0.1159
TYR 163
LYS 164
-0.0737
LYS 164
GLN 165
-0.0123
GLN 165
SER 166
-0.0456
SER 166
GLN 167
0.0090
GLN 167
HIS 168
0.0237
HIS 168
MET 169
0.0647
MET 169
THR 170
-0.0386
THR 170
GLU 171
0.0008
GLU 171
VAL 172
0.0521
VAL 172
VAL 173
0.0046
VAL 173
ARG 174
-0.0321
ARG 174
ARG 175
0.0556
ARG 175
CYS 176
-0.0029
CYS 176
PRO 177
-0.0045
PRO 177
HIS 178
0.0100
HIS 178
HIS 179
0.0159
HIS 179
GLU 180
0.0332
GLU 180
ARG 181
-0.0055
ARG 181
CYS 182
-0.0019
CYS 182
SER 183
-0.0245
SER 183
ASP 184
0.0549
ASP 184
SER 185
-0.0172
SER 185
ASP 186
-0.0586
ASP 186
GLY 187
0.0978
GLY 187
LEU 188
-0.1233
LEU 188
ALA 189
-0.0085
ALA 189
PRO 190
0.0634
PRO 190
PRO 191
-0.1253
PRO 191
GLN 192
0.0276
GLN 192
HIS 193
-0.0022
HIS 193
LEU 194
-0.0480
LEU 194
ILE 195
-0.0160
ILE 195
ARG 196
0.0337
ARG 196
VAL 197
-0.1143
VAL 197
GLU 198
0.0381
GLU 198
GLY 199
-0.1105
GLY 199
ASN 200
-0.1342
ASN 200
LEU 201
-0.0039
LEU 201
ARG 202
-0.0118
ARG 202
VAL 203
-0.0063
VAL 203
GLU 204
0.0768
GLU 204
TYR 205
0.0235
TYR 205
LEU 206
0.1832
LEU 206
ASP 207
0.0020
ASP 207
ASP 208
0.1445
ASP 208
ARG 209
-0.0496
ARG 209
ASN 210
0.0670
ASN 210
THR 211
-0.2163
THR 211
PHE 212
-0.0028
PHE 212
ARG 213
-0.0541
ARG 213
HIS 214
0.0698
HIS 214
SER 215
0.0391
SER 215
VAL 216
0.0795
VAL 216
VAL 217
-0.0370
VAL 217
VAL 218
0.0490
VAL 218
PRO 219
0.0036
PRO 219
TYR 220
-0.0698
TYR 220
GLU 221
0.0620
GLU 221
PRO 222
0.0126
PRO 222
PRO 223
0.0443
PRO 223
GLU 224
0.0645
GLU 224
VAL 225
-0.0037
VAL 225
GLY 226
-0.0599
GLY 226
SER 227
0.0614
SER 227
ASP 228
-0.2253
ASP 228
CYS 229
0.0463
CYS 229
THR 230
0.0652
THR 230
THR 231
-0.1566
THR 231
ILE 232
0.0992
ILE 232
HIS 233
-0.1294
HIS 233
TYR 234
-0.0217
TYR 234
ASN 235
-0.0355
ASN 235
TYR 236
-0.1042
TYR 236
MET 237
0.0919
MET 237
CYS 238
-0.0812
CYS 238
ASN 239
-0.0374
ASN 239
SER 240
-0.0458
SER 240
SER 241
0.0669
SER 241
CYS 242
-0.1057
CYS 242
MET 243
0.0080
MET 243
GLY 244
0.0252
GLY 244
GLY 245
0.0118
GLY 245
MET 246
-0.0350
MET 246
ASN 247
0.0070
ASN 247
ARG 248
-0.0531
ARG 248
ARG 249
0.0163
ARG 249
PRO 250
-0.0520
PRO 250
ILE 251
0.0657
ILE 251
LEU 252
0.1516
LEU 252
THR 253
0.0766
THR 253
ILE 254
0.0464
ILE 254
ILE 255
0.0605
ILE 255
THR 256
0.0801
THR 256
LEU 257
0.0944
LEU 257
GLU 258
0.0487
GLU 258
ASP 259
0.0363
ASP 259
SER 260
0.0303
SER 260
SER 261
-0.0427
SER 261
GLY 262
-0.0056
GLY 262
ASN 263
-0.0657
ASN 263
LEU 264
0.1449
LEU 264
LEU 265
0.0638
LEU 265
GLY 266
0.1023
GLY 266
ARG 267
0.1213
ARG 267
ASN 268
0.1168
ASN 268
SER 269
0.1716
SER 269
PHE 270
0.1576
PHE 270
GLU 271
0.1393
GLU 271
VAL 272
0.0700
VAL 272
ARG 273
0.1291
ARG 273
VAL 274
-0.1006
VAL 274
CYS 275
-0.0021
CYS 275
ALA 276
0.1063
ALA 276
CYS 277
0.0298
CYS 277
CYS 277
-0.0061
CYS 277
PRO 278
0.0224
PRO 278
GLY 279
0.0101
GLY 279
ARG 280
0.0026
ARG 280
ASP 281
-0.0715
ASP 281
ARG 282
0.0471
ARG 282
ARG 283
-0.0475
ARG 283
THR 284
0.0401
THR 284
GLU 285
-0.0057
GLU 285
GLU 286
-0.1721
GLU 286
GLU 287
0.0995
GLU 287
ASN 288
0.0962
ASN 288
LEU 289
-0.0437
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.