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
-0.0021
VAL 97
PRO 98
-0.0024
PRO 98
SER 99
-0.0164
SER 99
GLN 100
0.0212
GLN 100
LYS 101
0.0715
LYS 101
THR 102
-0.0896
THR 102
TYR 103
-0.0071
TYR 103
GLN 104
0.0487
GLN 104
GLY 105
0.0613
GLY 105
SER 106
-0.0162
SER 106
TYR 107
-0.0213
TYR 107
GLY 108
0.0058
GLY 108
PHE 109
-0.0891
PHE 109
ARG 110
-0.0799
ARG 110
LEU 111
0.1228
LEU 111
GLY 112
-0.0925
GLY 112
PHE 113
-0.1528
PHE 113
LEU 114
-0.0744
LEU 114
HIS 115
0.0025
HIS 115
SER 116
0.0203
SER 116
GLY 117
0.0061
GLY 117
THR 118
-0.0803
THR 118
ALA 119
-0.0364
ALA 119
LYS 120
0.0138
LYS 120
SER 121
-0.0064
SER 121
VAL 122
0.0355
VAL 122
THR 123
-0.0941
THR 123
CYS 124
-0.0170
CYS 124
THR 125
-0.0616
THR 125
TYR 126
-0.0630
TYR 126
SER 127
-0.1180
SER 127
PRO 128
0.0613
PRO 128
ALA 129
-0.0367
ALA 129
LEU 130
0.0239
LEU 130
ASN 131
0.0740
ASN 131
LYS 132
-0.0589
LYS 132
MET 133
-0.0349
MET 133
PHE 134
0.1393
PHE 134
CYS 135
0.0398
CYS 135
GLN 136
0.0023
GLN 136
LEU 137
-0.0283
LEU 137
ALA 138
0.0343
ALA 138
LYS 139
-0.0734
LYS 139
THR 140
0.0652
THR 140
CYS 141
-0.0886
CYS 141
PRO 142
-0.1054
PRO 142
VAL 143
0.1087
VAL 143
GLN 144
-0.2409
GLN 144
LEU 145
-0.1707
LEU 145
TRP 146
0.2475
TRP 146
VAL 147
-0.1874
VAL 147
ASP 148
-0.0915
ASP 148
SER 149
0.0539
SER 149
THR 150
0.0961
THR 150
PRO 151
0.1007
PRO 151
PRO 152
-0.0007
PRO 152
PRO 153
0.0143
PRO 153
GLY 154
0.0478
GLY 154
THR 155
0.1129
THR 155
ARG 156
0.0965
ARG 156
VAL 157
-0.0968
VAL 157
ARG 158
0.0741
ARG 158
ALA 159
0.0323
ALA 159
MET 160
-0.0172
MET 160
ALA 161
0.0675
ALA 161
ILE 162
0.0318
ILE 162
TYR 163
0.0129
TYR 163
LYS 164
-0.0181
LYS 164
GLN 165
-0.0612
GLN 165
SER 166
-0.0705
SER 166
GLN 167
0.0214
GLN 167
HIS 168
0.0206
HIS 168
MET 169
0.0560
MET 169
THR 170
0.1164
THR 170
GLU 171
-0.0721
GLU 171
VAL 172
0.1403
VAL 172
VAL 173
0.0953
VAL 173
ARG 174
0.0253
ARG 174
ARG 175
-0.0040
ARG 175
CYS 176
-0.0329
CYS 176
PRO 177
0.0026
PRO 177
HIS 178
-0.0726
HIS 178
HIS 179
0.0539
HIS 179
GLU 180
0.0087
GLU 180
ARG 181
-0.0501
ARG 181
CYS 182
-0.0616
CYS 182
SER 183
-0.0330
SER 183
ASP 184
0.0049
ASP 184
SER 185
-0.0162
SER 185
ASP 186
-0.0046
ASP 186
GLY 187
-0.0032
GLY 187
LEU 188
-0.0063
LEU 188
ALA 189
-0.0614
ALA 189
PRO 190
-0.4305
PRO 190
PRO 191
-0.0092
PRO 191
GLN 192
0.0848
GLN 192
HIS 193
-0.0600
HIS 193
LEU 194
0.0566
LEU 194
ILE 195
-0.0395
ILE 195
ARG 196
-0.1050
ARG 196
VAL 197
-0.0801
VAL 197
GLU 198
-0.0813
GLU 198
GLY 199
-0.0715
GLY 199
ASN 200
-0.1392
ASN 200
LEU 201
-0.0899
LEU 201
ARG 202
0.1022
ARG 202
VAL 203
-0.0263
VAL 203
GLU 204
-0.3537
GLU 204
TYR 205
-0.2174
TYR 205
LEU 206
-0.0457
LEU 206
ASP 207
0.0701
ASP 207
ASP 208
-0.0294
ASP 208
ARG 209
0.0057
ARG 209
ASN 210
-0.0018
ASN 210
THR 211
-0.0125
THR 211
PHE 212
0.0058
PHE 212
ARG 213
-0.0316
ARG 213
HIS 214
-0.0444
HIS 214
SER 215
0.1758
SER 215
VAL 216
-0.0715
VAL 216
VAL 217
0.2327
VAL 217
VAL 218
-0.0168
VAL 218
PRO 219
-0.0429
PRO 219
TYR 220
-0.0174
TYR 220
GLU 221
0.0019
GLU 221
PRO 222
-0.0061
PRO 222
PRO 223
0.0149
PRO 223
GLU 224
-0.0340
GLU 224
VAL 225
-0.0024
VAL 225
GLY 226
-0.0018
GLY 226
SER 227
-0.0300
SER 227
ASP 228
0.0718
ASP 228
CYS 229
-0.0236
CYS 229
THR 230
0.0803
THR 230
THR 231
-0.0817
THR 231
ILE 232
-0.1294
ILE 232
HIS 233
0.2051
HIS 233
TYR 234
-0.0396
TYR 234
ASN 235
-0.0916
ASN 235
TYR 236
-0.0438
TYR 236
MET 237
0.0109
MET 237
CYS 238
0.0109
CYS 238
ASN 239
0.0167
ASN 239
SER 240
-0.0071
SER 240
SER 241
-0.0144
SER 241
CYS 242
0.0200
CYS 242
MET 243
0.0044
MET 243
GLY 244
0.0070
GLY 244
GLY 245
-0.0160
GLY 245
MET 246
0.0237
MET 246
ASN 247
0.0207
ASN 247
ARG 248
0.0106
ARG 248
ARG 249
-0.0822
ARG 249
PRO 250
0.0291
PRO 250
ILE 251
0.0402
ILE 251
LEU 252
-0.0851
LEU 252
THR 253
-0.1290
THR 253
ILE 254
0.1165
ILE 254
ILE 255
-0.1504
ILE 255
THR 256
0.0395
THR 256
LEU 257
0.0159
LEU 257
GLU 258
0.0470
GLU 258
ASP 259
0.0073
ASP 259
SER 260
-0.0399
SER 260
SER 261
-0.0160
SER 261
GLY 262
0.0035
GLY 262
ASN 263
-0.0816
ASN 263
LEU 264
0.0646
LEU 264
LEU 265
-0.0134
LEU 265
GLY 266
-0.0869
GLY 266
ARG 267
0.0508
ARG 267
ASN 268
0.0199
ASN 268
SER 269
-0.0475
SER 269
PHE 270
0.1995
PHE 270
GLU 271
0.0488
GLU 271
VAL 272
0.0097
VAL 272
ARG 273
0.0299
ARG 273
VAL 274
-0.0366
VAL 274
CYS 275
-0.0276
CYS 275
ALA 276
0.0226
ALA 276
CYS 277
0.0062
CYS 277
PRO 278
-0.0581
PRO 278
GLY 279
0.0270
GLY 279
ARG 280
-0.0049
ARG 280
ASP 281
-0.0112
ASP 281
ARG 282
-0.1178
ARG 282
ARG 283
0.0136
ARG 283
THR 284
-0.0525
THR 284
GLU 285
-0.0451
GLU 285
GLU 286
0.0253
GLU 286
GLU 287
0.0511
GLU 287
ASN 288
-0.0344
ASN 288
LEU 289
0.0550
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.