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
VAL 97
PRO 98
0.0005
PRO 98
SER 99
0.0001
SER 99
GLN 100
-0.0117
GLN 100
LYS 101
-0.1207
LYS 101
THR 102
0.0626
THR 102
TYR 103
0.0066
TYR 103
GLN 104
-0.0609
GLN 104
GLY 105
-0.0424
GLY 105
SER 106
0.0563
SER 106
SER 106
-0.0156
SER 106
TYR 107
0.1946
TYR 107
GLY 108
0.2741
GLY 108
PHE 109
0.1420
PHE 109
ARG 110
0.0872
ARG 110
LEU 111
-0.2143
LEU 111
GLY 112
0.1902
GLY 112
PHE 113
-0.3037
PHE 113
LEU 114
-0.2175
LEU 114
HIS 115
0.1065
HIS 115
SER 116
-0.0377
SER 116
VAL 122
-0.0565
VAL 122
THR 123
0.1183
THR 123
CYS 124
-0.0417
CYS 124
THR 125
-0.1001
THR 125
THR 125
0.0285
THR 125
TYR 126
0.0147
TYR 126
SER 127
-0.0085
SER 127
PRO 128
0.0652
PRO 128
ALA 129
0.0001
ALA 129
LEU 130
0.0133
LEU 130
ASN 131
-0.0879
ASN 131
ASN 131
0.0446
ASN 131
LYS 132
0.0367
LYS 132
MET 133
0.0709
MET 133
PHE 134
-0.1442
PHE 134
CYS 135
-0.0858
CYS 135
GLN 136
-0.0016
GLN 136
LEU 137
-0.0843
LEU 137
ALA 138
0.0530
ALA 138
LYS 139
-0.0964
LYS 139
LYS 139
0.0000
LYS 139
THR 140
0.0760
THR 140
CYS 141
-0.0198
CYS 141
CYS 141
0.0777
CYS 141
PRO 142
0.0562
PRO 142
VAL 143
-0.0529
VAL 143
GLN 144
0.1267
GLN 144
LEU 145
-0.0959
LEU 145
TRP 146
0.0966
TRP 146
VAL 147
-0.1492
VAL 147
ASP 148
-0.0013
ASP 148
SER 149
0.0714
SER 149
THR 150
-0.0380
THR 150
PRO 151
-0.0028
PRO 151
PRO 152
0.0244
PRO 152
PRO 152
0.1795
PRO 152
PRO 153
0.0059
PRO 153
PRO 153
-0.0013
PRO 153
GLY 154
-0.1046
GLY 154
GLY 154
0.0377
GLY 154
THR 155
-0.0664
THR 155
ARG 156
0.0835
ARG 156
VAL 157
0.1792
VAL 157
ARG 158
0.0011
ARG 158
ALA 159
0.3026
ALA 159
MET 160
-0.0631
MET 160
ALA 161
0.0626
ALA 161
ILE 162
-0.3857
ILE 162
TYR 163
-0.0362
TYR 163
LYS 164
0.0267
LYS 164
GLN 165
0.1474
GLN 165
SER 166
0.0720
SER 166
GLN 167
-0.0104
GLN 167
GLN 167
-0.0740
GLN 167
HIS 168
-0.0136
HIS 168
MET 169
-0.0599
MET 169
THR 170
-0.0834
THR 170
GLU 171
0.0615
GLU 171
VAL 172
-0.0872
VAL 172
VAL 173
0.0773
VAL 173
ARG 174
0.1156
ARG 174
ARG 175
0.0239
ARG 175
ARG 175
0.0853
ARG 175
CYS 176
0.0093
CYS 176
PRO 177
-0.0038
PRO 177
HIS 178
-0.0200
HIS 178
HIS 179
0.0020
HIS 179
GLU 180
-0.0403
GLU 180
ARG 181
-0.0419
ARG 181
CYS 182
0.0175
CYS 182
CYS 182
0.0143
CYS 182
GLY 187
-0.6274
GLY 187
LEU 188
0.0208
LEU 188
ALA 189
0.0422
ALA 189
PRO 190
-0.1160
PRO 190
PRO 191
-0.0399
PRO 191
GLN 192
0.0434
GLN 192
HIS 193
0.0260
HIS 193
LEU 194
0.0227
LEU 194
ILE 195
0.2570
ILE 195
ARG 196
-0.3221
ARG 196
VAL 197
-0.1779
VAL 197
GLU 198
-0.0403
GLU 198
GLY 199
0.0634
GLY 199
ASN 200
0.1471
ASN 200
LEU 201
0.1491
LEU 201
ARG 202
-0.1283
ARG 202
VAL 203
0.0137
VAL 203
GLU 204
-0.0317
GLU 204
TYR 205
0.0229
TYR 205
LEU 206
-0.1024
LEU 206
ASP 207
-0.0865
ASP 207
ASP 208
0.0858
ASP 208
ARG 209
-0.0514
ARG 209
ASN 210
0.0304
ASN 210
THR 211
-0.0212
THR 211
PHE 212
0.0167
PHE 212
ARG 213
-0.1439
ARG 213
HIS 214
-0.0519
HIS 214
SER 215
0.0853
SER 215
SER 215
-0.0554
SER 215
VAL 216
-0.1031
VAL 216
VAL 217
0.2057
VAL 217
VAL 218
-0.1244
VAL 218
PRO 219
0.2105
PRO 219
TYR 220
0.1385
TYR 220
GLU 221
0.0609
GLU 221
PRO 222
0.3266
PRO 222
PRO 223
-0.0171
PRO 223
GLU 224
-0.0053
GLU 224
VAL 225
-0.0645
VAL 225
GLY 226
-0.0204
GLY 226
SER 227
-0.0481
SER 227
ASP 228
0.0900
ASP 228
CYS 229
-0.0621
CYS 229
THR 230
-0.0709
THR 230
THR 231
0.1690
THR 231
ILE 232
-0.1270
ILE 232
HIS 233
0.1008
HIS 233
TYR 234
-0.1212
TYR 234
ASN 235
0.0200
ASN 235
TYR 236
0.1057
TYR 236
MET 237
-0.1358
MET 237
CYS 238
0.0529
CYS 238
CYS 238
0.0375
CYS 238
ASN 239
-0.0049
ASN 239
SER 240
0.0163
SER 240
SER 241
-0.0543
SER 241
CYS 242
0.0062
CYS 242
MET 243
-0.0152
MET 243
GLY 244
-0.0120
GLY 244
GLY 245
-0.0151
GLY 245
MET 246
0.0396
MET 246
ASN 247
-0.0208
ASN 247
ARG 248
0.0005
ARG 248
ARG 249
-0.0023
ARG 249
PRO 250
0.0381
PRO 250
ILE 251
0.0522
ILE 251
LEU 252
-0.0500
LEU 252
LEU 252
-0.0000
LEU 252
THR 253
0.0349
THR 253
ILE 254
0.1935
ILE 254
ILE 254
-0.0690
ILE 254
ILE 255
-0.0956
ILE 255
THR 256
0.0849
THR 256
THR 256
-0.2045
THR 256
LEU 257
0.0326
LEU 257
GLU 258
0.2282
GLU 258
GLU 258
0.0453
GLU 258
ASP 259
0.0509
ASP 259
SER 260
-0.0582
SER 260
SER 261
0.0354
SER 261
GLY 262
0.0238
GLY 262
ASN 263
-0.0344
ASN 263
LEU 264
0.0167
LEU 264
LEU 265
0.1270
LEU 265
GLY 266
-0.3126
GLY 266
ARG 267
0.0861
ARG 267
ASN 268
-0.2846
ASN 268
SER 269
-0.3793
SER 269
PHE 270
-0.1340
PHE 270
GLU 271
-0.0381
GLU 271
GLU 271
0.0155
GLU 271
VAL 272
-0.0336
VAL 272
ARG 273
0.0270
ARG 273
VAL 274
-0.0104
VAL 274
CYS 275
-0.0580
CYS 275
ALA 276
0.0496
ALA 276
CYS 277
0.0480
CYS 277
PRO 278
-0.1160
PRO 278
GLY 279
-0.0049
GLY 279
ARG 280
0.0239
ARG 280
ASP 281
-0.0356
ASP 281
ARG 282
-0.0537
ARG 282
ARG 283
-0.0225
ARG 283
THR 284
-0.0304
THR 284
GLU 285
-0.0055
GLU 285
GLU 286
0.0568
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.