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
0.0046
VAL 97
PRO 98
0.0033
PRO 98
SER 99
-0.0095
SER 99
GLN 100
0.0035
GLN 100
LYS 101
0.0398
LYS 101
THR 102
-0.0356
THR 102
TYR 103
-0.0145
TYR 103
GLN 104
0.0445
GLN 104
GLY 105
0.0603
GLY 105
SER 106
-0.0321
SER 106
TYR 107
0.0241
TYR 107
GLY 108
0.0502
GLY 108
PHE 109
-0.0858
PHE 109
ARG 110
-0.0928
ARG 110
LEU 111
0.0970
LEU 111
GLY 112
-0.0337
GLY 112
PHE 113
-0.0985
PHE 113
LEU 114
-0.0117
LEU 114
HIS 115
-0.0159
HIS 115
SER 116
0.0096
SER 116
GLY 117
0.0083
GLY 117
THR 118
-0.0053
THR 118
ALA 119
0.0008
ALA 119
LYS 120
0.0100
LYS 120
SER 121
0.0014
SER 121
VAL 122
0.0058
VAL 122
THR 123
-0.0460
THR 123
CYS 124
0.0005
CYS 124
THR 125
-0.0053
THR 125
TYR 126
-0.0269
TYR 126
SER 127
-0.0433
SER 127
PRO 128
0.0103
PRO 128
ALA 129
-0.0067
ALA 129
LEU 130
0.0027
LEU 130
ASN 131
0.0502
ASN 131
LYS 132
-0.0321
LYS 132
MET 133
-0.0071
MET 133
MET 133
-0.0498
MET 133
PHE 134
0.0532
PHE 134
CYS 135
0.0163
CYS 135
GLN 136
0.0032
GLN 136
LEU 137
-0.0108
LEU 137
ALA 138
0.0044
ALA 138
LYS 139
0.0054
LYS 139
THR 140
0.0609
THR 140
CYS 141
-0.0043
CYS 141
CYS 141
0.0231
CYS 141
PRO 142
-0.0305
PRO 142
VAL 143
0.0322
VAL 143
GLN 144
-0.0516
GLN 144
LEU 145
-0.0791
LEU 145
TRP 146
-0.0038
TRP 146
VAL 147
-0.1684
VAL 147
ASP 148
-0.0068
ASP 148
SER 149
0.0487
SER 149
THR 150
-0.0468
THR 150
PRO 151
0.0252
PRO 151
PRO 152
0.0873
PRO 152
PRO 153
0.0252
PRO 153
GLY 154
0.0172
GLY 154
THR 155
0.0587
THR 155
ARG 156
0.0372
ARG 156
PHE 157
-0.0854
PHE 157
ARG 158
-0.0602
ARG 158
ALA 159
-0.1069
ALA 159
MET 160
-0.1469
MET 160
ALA 161
-0.0079
ALA 161
ILE 162
-0.0477
ILE 162
TYR 163
0.0283
TYR 163
LYS 164
0.0427
LYS 164
GLN 165
0.0343
GLN 165
SER 166
0.0311
SER 166
GLN 167
-0.0117
GLN 167
HIS 168
-0.0209
HIS 168
MET 169
-0.0253
MET 169
THR 170
-0.0705
THR 170
GLU 171
0.0607
GLU 171
VAL 172
-0.1235
VAL 172
VAL 173
0.1162
VAL 173
ARG 174
0.0159
ARG 174
ARG 175
0.0280
ARG 175
CYS 176
-0.0444
CYS 176
PRO 177
0.0789
PRO 177
HIS 178
-0.0706
HIS 178
HIS 179
0.2260
HIS 179
GLU 180
-0.1945
GLU 180
ARG 181
-0.0149
ARG 181
CYS 182
-0.0193
CYS 182
SER 183
-0.0302
SER 183
ASP 184
0.0093
ASP 184
SER 185
-0.0324
SER 185
ASP 186
-0.0554
ASP 186
GLY 187
-0.0007
GLY 187
LEU 188
-0.0109
LEU 188
ALA 189
-0.0334
ALA 189
PRO 190
-0.4049
PRO 190
PRO 191
-0.1395
PRO 191
GLN 192
-0.0769
GLN 192
HIS 193
-0.0044
HIS 193
LEU 194
0.0806
LEU 194
ILE 195
-0.1600
ILE 195
ARG 196
-0.1573
ARG 196
VAL 197
0.0453
VAL 197
GLU 198
-0.0305
GLU 198
GLY 199
0.0190
GLY 199
ASN 200
-0.0091
ASN 200
LEU 201
0.0012
LEU 201
ARG 202
0.0183
ARG 202
VAL 203
0.0441
VAL 203
GLU 204
0.0018
GLU 204
TYR 205
0.1999
TYR 205
LEU 206
0.0778
LEU 206
ASP 207
-0.0743
ASP 207
ASP 208
0.0175
ASP 208
ARG 209
-0.0146
ARG 209
ASN 210
0.0068
ASN 210
THR 211
-0.0121
THR 211
PHE 212
0.0185
PHE 212
ARG 213
-0.0670
ARG 213
HIS 214
0.0521
HIS 214
SER 215
0.2985
SER 215
VAL 216
-0.1863
VAL 216
VAL 217
-0.0124
VAL 217
VAL 218
0.0310
VAL 218
PRO 219
-0.0362
PRO 219
TYR 220
-0.1279
TYR 220
GLU 221
-0.0135
GLU 221
PRO 222
0.0539
PRO 222
PRO 223
0.0848
PRO 223
GLU 224
0.0522
GLU 224
VAL 225
0.0113
VAL 225
GLY 226
0.0031
GLY 226
SER 227
0.0387
SER 227
ASP 228
-0.0617
ASP 228
CYS 229
-0.0614
CYS 229
THR 230
0.0057
THR 230
THR 231
-0.0411
THR 231
ILE 232
0.0064
ILE 232
HIS 233
0.0546
HIS 233
TYR 234
-0.0032
TYR 234
ASN 235
0.0607
ASN 235
TYR 236
0.0639
TYR 236
MET 237
0.1210
MET 237
CYS 238
0.0311
CYS 238
ASN 239
-0.0352
ASN 239
SER 240
0.0064
SER 240
SER 241
-0.0138
SER 241
CYS 242
0.0142
CYS 242
MET 243
-0.0038
MET 243
GLY 244
0.0037
GLY 244
GLY 245
0.0172
GLY 245
MET 246
-0.0031
MET 246
ASN 247
0.0095
ASN 247
ARG 248
-0.0023
ARG 248
ARG 249
-0.0043
ARG 249
PRO 250
0.0124
PRO 250
ILE 251
-0.0302
ILE 251
LEU 252
-0.0317
LEU 252
THR 253
-0.0336
THR 253
ILE 254
-0.0547
ILE 254
ILE 255
-0.0123
ILE 255
THR 256
0.0862
THR 256
LEU 257
0.0041
LEU 257
GLU 258
0.0378
GLU 258
ASP 259
-0.0118
ASP 259
SER 260
-0.0386
SER 260
SER 261
-0.0179
SER 261
GLY 262
-0.0139
GLY 262
ASN 263
-0.0553
ASN 263
LEU 264
0.0664
LEU 264
LEU 265
-0.0032
LEU 265
GLY 266
-0.0506
GLY 266
ARG 267
0.0174
ARG 267
ASN 268
0.0490
ASN 268
SER 269
0.0213
SER 269
PHE 270
0.2708
PHE 270
GLU 271
0.0803
GLU 271
VAL 272
0.0130
VAL 272
ARG 273
-0.0364
ARG 273
VAL 274
0.0267
VAL 274
CYS 275
0.0115
CYS 275
ALA 276
0.0011
ALA 276
CYS 277
-0.0047
CYS 277
CYS 277
-0.0116
CYS 277
PRO 278
0.0024
PRO 278
GLY 279
0.0070
GLY 279
ARG 280
-0.0049
ARG 280
ASP 281
0.0067
ASP 281
ARG 282
-0.0256
ARG 282
ARG 283
-0.0128
ARG 283
THR 284
-0.0102
THR 284
GLU 285
-0.0046
GLU 285
GLU 286
-0.0070
GLU 286
GLU 287
0.0182
GLU 287
ASN 288
-0.0072
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.