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 94
SER 95
-0.0019
SER 95
SER 96
0.0033
SER 96
VAL 97
-0.2584
VAL 97
PRO 98
-0.0305
PRO 98
SER 99
0.0124
SER 99
GLN 100
-0.0028
GLN 100
LYS 101
-0.0797
LYS 101
THR 102
0.1381
THR 102
TYR 103
0.0204
TYR 103
GLN 104
0.0067
GLN 104
GLY 105
-0.0007
GLY 105
SER 106
0.0201
SER 106
TYR 107
0.0419
TYR 107
GLY 108
0.0578
GLY 108
PHE 109
0.0356
PHE 109
ARG 110
0.0355
ARG 110
LEU 111
0.0441
LEU 111
GLY 112
0.0085
GLY 112
PHE 113
-0.2671
PHE 113
LEU 114
-0.0202
LEU 114
HIS 115
0.0376
HIS 115
SER 116
-0.0593
SER 116
GLY 117
-0.0428
GLY 117
THR 118
-0.1562
THR 118
ALA 119
-0.1027
ALA 119
LYS 120
0.0264
LYS 120
SER 121
-0.0172
SER 121
VAL 122
0.0890
VAL 122
THR 123
-0.4406
THR 123
CYS 124
0.0366
CYS 124
THR 125
-0.2485
THR 125
TYR 126
0.0370
TYR 126
SER 127
-0.3617
SER 127
PRO 128
-0.0551
PRO 128
ALA 129
-0.0436
ALA 129
LEU 130
0.0820
LEU 130
ASN 131
0.1253
ASN 131
LYS 132
-0.0857
LYS 132
MET 133
-0.0229
MET 133
PHE 134
0.0653
PHE 134
CYS 135
0.0834
CYS 135
GLN 136
0.0134
GLN 136
LEU 137
-0.0526
LEU 137
ALA 138
0.0263
ALA 138
LYS 139
-0.1995
LYS 139
THR 140
0.0944
THR 140
CYS 141
0.0215
CYS 141
PRO 142
-0.0839
PRO 142
VAL 143
0.0418
VAL 143
GLN 144
-0.1009
GLN 144
LEU 145
-0.2062
LEU 145
TRP 146
0.2574
TRP 146
VAL 147
-0.1521
VAL 147
ASP 148
-0.0469
ASP 148
SER 149
0.0330
SER 149
THR 150
0.1156
THR 150
PRO 151
0.0226
PRO 151
PRO 152
-0.0218
PRO 152
PRO 153
0.0113
PRO 153
GLY 154
-0.0010
GLY 154
THR 155
0.0420
THR 155
ARG 156
0.0480
ARG 156
VAL 157
0.0310
VAL 157
ARG 158
0.0897
ARG 158
ALA 159
0.0409
ALA 159
MET 160
0.0729
MET 160
ALA 161
-0.0067
ALA 161
ILE 162
0.4160
ILE 162
TYR 163
0.0817
TYR 163
LYS 164
-0.0742
LYS 164
GLN 165
-0.0377
GLN 165
SER 166
-0.1132
SER 166
GLN 167
0.0362
GLN 167
HIS 168
0.0390
HIS 168
MET 169
-0.0570
MET 169
THR 170
0.1344
THR 170
GLU 171
-0.0426
GLU 171
VAL 172
0.1173
VAL 172
VAL 173
0.1446
VAL 173
ARG 174
0.0996
ARG 174
ARG 175
-0.0371
ARG 175
CYS 176
0.0030
CYS 176
PRO 177
-0.0033
PRO 177
HIS 178
-0.0022
HIS 178
HIS 179
-0.0218
HIS 179
GLU 180
-0.0022
GLU 180
ARG 181
-0.0014
ARG 181
CYS 182
-0.0007
CYS 182
SER 183
-0.0057
SER 183
ASP 184
0.0048
ASP 184
SER 185
-0.0188
SER 185
ASP 186
0.0073
ASP 186
GLY 187
0.0081
GLY 187
LEU 188
-0.0093
LEU 188
ALA 189
-0.0245
ALA 189
PRO 190
-0.0497
PRO 190
PRO 191
-0.0219
PRO 191
GLN 192
0.0094
GLN 192
HIS 193
-0.0468
HIS 193
LEU 194
0.0259
LEU 194
ILE 195
-0.0075
ILE 195
ARG 196
0.0729
ARG 196
VAL 197
-0.0930
VAL 197
GLU 198
0.0016
GLU 198
GLY 199
0.0040
GLY 199
ASN 200
0.0073
ASN 200
LEU 201
0.0020
LEU 201
ARG 202
-0.0424
ARG 202
VAL 203
-0.0074
VAL 203
GLU 204
0.0531
GLU 204
TYR 205
-0.0639
TYR 205
LEU 206
0.0934
LEU 206
ASP 207
0.0586
ASP 207
ASP 208
-0.0599
ASP 208
ARG 209
0.0153
ARG 209
ASN 210
0.0988
ASN 210
THR 211
-0.1898
THR 211
PHE 212
-0.0856
PHE 212
ARG 213
0.1239
ARG 213
HIS 214
-0.1197
HIS 214
SER 215
0.0008
SER 215
VAL 216
0.0300
VAL 216
VAL 217
0.0891
VAL 217
VAL 218
0.0102
VAL 218
PRO 219
0.0028
PRO 219
TYR 220
0.0093
TYR 220
GLU 221
-0.0165
GLU 221
PRO 222
0.0129
PRO 222
PRO 223
-0.1945
PRO 223
GLU 224
-0.0185
GLU 224
VAL 225
-0.0109
VAL 225
GLY 226
-0.0075
GLY 226
SER 227
-0.0935
SER 227
ASP 228
-0.1328
ASP 228
CYS 229
0.0419
CYS 229
THR 230
0.1867
THR 230
THR 231
-0.0717
THR 231
ILE 232
-0.0365
ILE 232
HIS 233
-0.0057
HIS 233
TYR 234
-0.0559
TYR 234
ASN 235
-0.0320
ASN 235
TYR 236
-0.0037
TYR 236
MET 237
-0.0944
MET 237
CYS 238
-0.0212
CYS 238
ASN 239
0.0484
ASN 239
SER 240
-0.1368
SER 240
SER 241
0.0799
SER 241
CYS 242
-0.0013
CYS 242
MET 243
0.0018
MET 243
GLY 244
0.0014
GLY 244
GLY 245
-0.0097
GLY 245
MET 246
0.0068
MET 246
ASN 247
-0.0560
ASN 247
ARG 248
0.0201
ARG 248
ARG 249
-0.0627
ARG 249
PRO 250
0.0583
PRO 250
ILE 251
0.0562
ILE 251
LEU 252
-0.0580
LEU 252
THR 253
-0.0848
THR 253
ILE 254
0.0086
ILE 254
ILE 255
-0.0419
ILE 255
THR 256
0.0333
THR 256
LEU 257
0.0487
LEU 257
GLU 258
0.0897
GLU 258
ASP 259
0.0701
ASP 259
SER 260
0.0223
SER 260
SER 261
-0.0115
SER 261
GLY 262
0.0144
GLY 262
ASN 263
-0.0213
ASN 263
LEU 264
0.0326
LEU 264
LEU 265
0.0080
LEU 265
GLY 266
-0.0435
GLY 266
ARG 267
0.0362
ARG 267
ASN 268
-0.0376
ASN 268
SER 269
-0.0496
SER 269
PHE 270
0.0698
PHE 270
GLU 271
0.0777
GLU 271
VAL 272
0.0363
VAL 272
ARG 273
-0.0183
ARG 273
VAL 274
-0.1500
VAL 274
CYS 275
-0.0694
CYS 275
ALA 276
-0.0215
ALA 276
CYS 277
0.0681
CYS 277
PRO 278
-0.2148
PRO 278
GLY 279
0.1003
GLY 279
ARG 280
-0.0293
ARG 280
ASP 281
-0.0485
ASP 281
ARG 282
-0.1745
ARG 282
ARG 283
0.1803
ARG 283
THR 284
-0.0835
THR 284
GLU 285
-0.1829
GLU 285
GLU 286
-0.0226
GLU 286
GLU 287
0.0176
GLU 287
ASN 288
-0.0548
ASN 288
LEU 289
-0.0021
LEU 289
ARG 290
0.0139
ARG 290
LYS 291
-0.0205
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.