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
0.0664
VAL 97
PRO 98
0.0282
PRO 98
SER 99
-0.0256
SER 99
GLN 100
0.0156
GLN 100
LYS 101
0.1519
LYS 101
THR 102
-0.0656
THR 102
TYR 103
-0.0304
TYR 103
GLN 104
-0.0179
GLN 104
GLY 105
0.0111
GLY 105
SER 106
-0.0144
SER 106
TYR 107
-0.0852
TYR 107
GLY 108
-0.0123
GLY 108
PHE 109
0.1359
PHE 109
ARG 110
-0.1007
ARG 110
LEU 111
-0.0525
LEU 111
GLY 112
0.0478
GLY 112
PHE 113
0.2389
PHE 113
LEU 114
0.1143
LEU 114
HIS 115
-0.1557
HIS 115
SER 116
0.1067
SER 116
GLY 117
0.0472
GLY 117
THR 118
-0.0111
THR 118
ALA 119
0.0169
ALA 119
LYS 120
0.0061
LYS 120
SER 121
-0.0225
SER 121
VAL 122
0.0489
VAL 122
THR 123
-0.0506
THR 123
CYS 124
0.0004
CYS 124
THR 125
-0.0018
THR 125
TYR 126
-0.0735
TYR 126
SER 127
-0.2582
SER 127
PRO 128
-0.0230
PRO 128
ALA 129
-0.0103
ALA 129
LEU 130
-0.0072
LEU 130
ASN 131
0.2360
ASN 131
LYS 132
-0.1297
LYS 132
MET 133
-0.0378
MET 133
PHE 134
0.1177
PHE 134
CYS 135
0.0310
CYS 135
GLN 136
-0.0084
GLN 136
LEU 137
-0.0026
LEU 137
ALA 138
-0.0046
ALA 138
LYS 139
0.0016
LYS 139
THR 140
-0.0320
THR 140
CYS 141
0.0626
CYS 141
PRO 142
-0.2326
PRO 142
VAL 143
-0.0753
VAL 143
GLN 144
-0.1847
GLN 144
LEU 145
-0.0070
LEU 145
TRP 146
-0.3192
TRP 146
VAL 147
0.2170
VAL 147
ASP 148
0.1833
ASP 148
SER 149
-0.0273
SER 149
THR 150
-0.2024
THR 150
PRO 151
-0.0088
PRO 151
PRO 152
0.2150
PRO 152
PRO 153
0.0578
PRO 153
GLY 154
0.0194
GLY 154
THR 155
-0.0145
THR 155
ARG 156
0.0301
ARG 156
VAL 157
0.0365
VAL 157
ARG 158
-0.2433
ARG 158
ALA 159
0.0135
ALA 159
MET 160
-0.0398
MET 160
ALA 161
-0.0613
ALA 161
ILE 162
-0.0572
ILE 162
TYR 163
-0.0994
TYR 163
LYS 164
0.0439
LYS 164
GLN 165
-0.0069
GLN 165
SER 166
0.0837
SER 166
SER 166
-0.0054
SER 166
GLN 167
-0.0159
GLN 167
HIS 168
0.0195
HIS 168
MET 169
0.0373
MET 169
THR 170
0.0040
THR 170
GLU 171
0.0066
GLU 171
VAL 172
-0.0029
VAL 172
VAL 173
-0.0580
VAL 173
ARG 174
-0.1560
ARG 174
ARG 175
-0.0734
ARG 175
CYS 176
0.0565
CYS 176
PRO 177
-0.0047
PRO 177
HIS 178
0.0265
HIS 178
TYR 179
0.1138
TYR 179
GLU 180
0.0638
GLU 180
ARG 181
-0.0372
ARG 181
CYS 182
-0.0036
CYS 182
CYS 182
-0.1536
CYS 182
SER 183
0.0641
SER 183
ASP 184
-0.0382
ASP 184
SER 185
0.0990
SER 185
ASP 186
0.0206
ASP 186
GLY 187
-0.0236
GLY 187
LEU 188
-0.0267
LEU 188
ALA 189
0.1209
ALA 189
PRO 190
0.3392
PRO 190
PRO 191
0.0121
PRO 191
GLN 192
0.0396
GLN 192
HIS 193
0.0452
HIS 193
LEU 194
-0.1525
LEU 194
ILE 195
0.0812
ILE 195
ARG 196
-0.0258
ARG 196
VAL 197
0.4679
VAL 197
GLU 198
0.1807
GLU 198
GLY 199
-0.1042
GLY 199
ASN 200
-0.1012
ASN 200
LEU 201
-0.0775
LEU 201
ARG 202
0.0950
ARG 202
VAL 203
0.0129
VAL 203
GLU 204
0.0343
GLU 204
GLU 204
0.0563
GLU 204
TYR 205
0.0099
TYR 205
LEU 206
-0.0069
LEU 206
ASP 207
0.0250
ASP 207
ASP 208
-0.0144
ASP 208
ARG 209
-0.0007
ARG 209
ASN 210
0.0030
ASN 210
THR 211
0.0106
THR 211
PHE 212
0.0418
PHE 212
ARG 213
-0.0367
ARG 213
HIS 214
-0.0051
HIS 214
SER 215
-0.0843
SER 215
VAL 216
0.0053
VAL 216
VAL 217
-0.0354
VAL 217
VAL 218
-0.0911
VAL 218
PRO 219
-0.0053
PRO 219
TYR 220
-0.2546
TYR 220
GLU 221
-0.0119
GLU 221
PRO 222
0.0477
PRO 222
PRO 223
-0.0613
PRO 223
GLU 224
0.0192
GLU 224
VAL 225
0.0146
VAL 225
GLY 226
-0.0065
GLY 226
SER 227
0.0212
SER 227
ASP 228
-0.0193
ASP 228
CYS 229
0.0221
CYS 229
THR 230
-0.0388
THR 230
THR 230
-0.1275
THR 230
THR 231
-0.0462
THR 231
ILE 232
0.0719
ILE 232
HIS 233
-0.1017
HIS 233
TYR 234
0.2058
TYR 234
ASN 235
0.3888
ASN 235
TYR 236
0.0565
TYR 236
MET 237
0.1423
MET 237
CYS 238
0.1039
CYS 238
ASN 239
-0.0336
ASN 239
SER 240
0.0511
SER 240
SER 241
0.0157
SER 241
CYS 242
-0.0008
CYS 242
MET 243
0.0452
MET 243
GLY 244
0.0122
GLY 244
GLY 245
0.0318
GLY 245
MET 246
-0.0536
MET 246
ASN 247
0.0206
ASN 247
ARG 248
-0.0116
ARG 248
ARG 249
0.0225
ARG 249
PRO 250
-0.0279
PRO 250
ILE 251
-0.0085
ILE 251
LEU 252
-0.0958
LEU 252
THR 253
0.0019
THR 253
ILE 254
-0.0094
ILE 254
ILE 255
-0.1253
ILE 255
THR 256
0.1596
THR 256
LEU 257
0.0610
LEU 257
GLU 258
-0.0374
GLU 258
ASP 259
0.0676
ASP 259
SER 260
0.0021
SER 260
SER 261
-0.0065
SER 261
GLY 262
-0.0095
GLY 262
ASN 263
-0.0078
ASN 263
LEU 264
0.1023
LEU 264
LEU 265
0.0210
LEU 265
GLY 266
-0.0112
GLY 266
ARG 267
-0.0052
ARG 267
ASN 268
0.1517
ASN 268
SER 269
-0.0936
SER 269
PHE 270
0.2713
PHE 270
GLU 271
0.0393
GLU 271
VAL 272
-0.0230
VAL 272
ARG 273
0.0759
ARG 273
VAL 274
0.0645
VAL 274
CYS 275
0.0653
CYS 275
ALA 276
-0.0106
ALA 276
CYS 277
0.0195
CYS 277
CYS 277
0.0000
CYS 277
PRO 278
0.0194
PRO 278
GLY 279
0.0177
GLY 279
ARG 280
-0.0237
ARG 280
ASP 281
0.0013
ASP 281
ARG 282
-0.0182
ARG 282
ARG 283
-0.0326
ARG 283
THR 284
-0.0310
THR 284
GLU 285
-0.0368
GLU 285
GLU 286
-0.0642
GLU 286
GLU 287
0.0727
GLU 287
ASN 288
-0.0139
ASN 288
LEU 289
-0.0199
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.