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
-0.2086
PRO 98
SER 99
0.1146
SER 99
GLN 100
0.2111
GLN 100
LYS 101
-0.2194
LYS 101
THR 102
0.1363
THR 102
TYR 103
-0.1203
TYR 103
GLN 104
0.0402
GLN 104
GLY 105
0.0108
GLY 105
SER 106
-0.0119
SER 106
TYR 107
-0.0188
TYR 107
GLY 108
0.0676
GLY 108
PHE 109
0.0475
PHE 109
ARG 110
-0.0751
ARG 110
LEU 111
0.0092
LEU 111
GLY 112
-0.0534
GLY 112
PHE 113
-0.1704
PHE 113
LEU 114
-0.1321
LEU 114
HIS 115
-0.0573
HIS 115
SER 116
0.0634
SER 116
SER 121
0.0164
SER 121
VAL 122
0.0256
VAL 122
THR 123
0.0826
THR 123
CYS 124
-0.0257
CYS 124
THR 125
0.0447
THR 125
TYR 126
-0.0157
TYR 126
SER 127
-0.0688
SER 127
PRO 128
-0.0114
PRO 128
ALA 129
-0.0067
ALA 129
LEU 130
-0.0598
LEU 130
ASN 131
0.0770
ASN 131
LYS 132
-0.0118
LYS 132
MET 133
-0.1235
MET 133
PHE 134
0.0339
PHE 134
CYS 135
0.0044
CYS 135
GLN 136
-0.0160
GLN 136
LEU 137
-0.0178
LEU 137
ALA 138
0.1290
ALA 138
LYS 139
-0.0568
LYS 139
THR 140
-0.0582
THR 140
CYS 141
-0.0894
CYS 141
PRO 142
-0.0780
PRO 142
VAL 143
0.0274
VAL 143
GLN 144
-0.1293
GLN 144
LEU 145
-0.0971
LEU 145
TRP 146
0.0254
TRP 146
VAL 147
-0.0858
VAL 147
ASP 148
-0.0605
ASP 148
SER 149
0.0358
SER 149
THR 150
0.1057
THR 150
PRO 151
-0.1341
PRO 151
PRO 152
-0.0590
PRO 152
PRO 153
-0.0566
PRO 153
GLY 154
-0.0927
GLY 154
THR 155
0.0208
THR 155
ARG 156
0.0502
ARG 156
VAL 157
0.0695
VAL 157
ARG 158
0.3090
ARG 158
ALA 159
0.3809
ALA 159
MET 160
-0.0852
MET 160
ALA 161
0.0723
ALA 161
ILE 162
-0.1033
ILE 162
TYR 163
0.0232
TYR 163
LYS 164
-0.1309
LYS 164
GLN 165
-0.1477
GLN 165
SER 166
0.3304
SER 166
GLN 167
0.1116
GLN 167
HIS 168
0.0368
HIS 168
MET 169
0.0182
MET 169
THR 170
0.1104
THR 170
GLU 171
0.0922
GLU 171
VAL 172
-0.0262
VAL 172
VAL 173
-0.1576
VAL 173
ARG 174
0.1793
ARG 174
ARG 175
-0.0496
ARG 175
CYS 176
-0.0134
CYS 176
PRO 177
0.0144
PRO 177
HIS 178
0.0140
HIS 178
HIS 179
0.0354
HIS 179
GLU 180
0.0466
GLU 180
ARG 181
-0.0085
ARG 181
ASP 186
0.3726
ASP 186
GLY 187
-0.0071
GLY 187
LEU 188
0.0049
LEU 188
ALA 189
-0.0686
ALA 189
PRO 190
-0.0795
PRO 190
PRO 191
-0.0944
PRO 191
GLN 192
0.1908
GLN 192
HIS 193
0.1208
HIS 193
LEU 194
-0.1761
LEU 194
ILE 195
0.0533
ILE 195
ARG 196
-0.2304
ARG 196
VAL 197
0.0275
VAL 197
GLU 198
0.1021
GLU 198
GLY 199
-0.0467
GLY 199
ASN 200
-0.0571
ASN 200
LEU 201
0.0097
LEU 201
ARG 202
0.0289
ARG 202
VAL 203
0.0536
VAL 203
GLU 204
-0.0646
GLU 204
TYR 205
0.0889
TYR 205
LEU 206
0.3736
LEU 206
ASP 207
-0.0529
ASP 207
ASP 208
-0.0779
ASP 208
ARG 209
0.0332
ARG 209
ASN 210
-0.0112
ASN 210
THR 211
0.0086
THR 211
PHE 212
0.5320
PHE 212
ARG 213
0.0309
ARG 213
HIS 214
-0.0103
HIS 214
SER 215
-0.2114
SER 215
VAL 216
0.5185
VAL 216
VAL 217
0.4899
VAL 217
VAL 218
0.2433
VAL 218
PRO 219
0.0943
PRO 219
TYR 220
0.1668
TYR 220
GLU 221
0.1823
GLU 221
PRO 222
0.0509
PRO 222
PRO 223
0.0040
PRO 223
GLU 224
-0.0741
GLU 224
VAL 225
0.1252
VAL 225
GLY 226
-0.1026
GLY 226
SER 227
0.0355
SER 227
ASP 228
0.3222
ASP 228
CYS 229
-0.1454
CYS 229
THR 230
-0.0919
THR 230
THR 231
-0.0109
THR 231
ILE 232
0.3552
ILE 232
HIS 233
-0.0197
HIS 233
TYR 234
0.0977
TYR 234
ASN 235
0.1020
ASN 235
TYR 236
-0.0568
TYR 236
MET 237
-0.1127
MET 237
CYS 238
0.1004
CYS 238
CYS 238
0.0346
CYS 238
ASN 239
-0.0480
ASN 239
SER 240
0.0055
SER 240
SER 241
0.0016
SER 241
CYS 242
0.0273
CYS 242
MET 243
-0.1477
MET 243
GLY 244
0.2197
GLY 244
GLY 245
-0.0428
GLY 245
MET 246
0.0122
MET 246
ASN 247
0.0336
ASN 247
ARG 248
-0.0318
ARG 248
ARG 249
0.1923
ARG 249
PRO 250
0.0305
PRO 250
ILE 251
-0.0862
ILE 251
LEU 252
-0.0394
LEU 252
THR 253
-0.0320
THR 253
ILE 254
0.0034
ILE 254
ILE 255
-0.0005
ILE 255
THR 256
0.1524
THR 256
LEU 257
-0.0391
LEU 257
GLU 258
0.0175
GLU 258
ASP 259
0.0386
ASP 259
SER 260
0.0069
SER 260
SER 261
-0.0269
SER 261
GLY 262
0.1848
GLY 262
ASN 263
0.0492
ASN 263
LEU 264
-0.0362
LEU 264
LEU 265
-0.0152
LEU 265
GLY 266
-0.0633
GLY 266
ARG 267
-0.0551
ARG 267
ASN 268
-0.0937
ASN 268
SER 269
-0.2014
SER 269
PHE 270
0.0958
PHE 270
GLU 271
-0.2503
GLU 271
VAL 272
-0.0913
VAL 272
ARG 273
0.0347
ARG 273
VAL 274
-0.0111
VAL 274
CYS 275
0.0262
CYS 275
ALA 276
0.0033
ALA 276
CYS 277
-0.0115
CYS 277
PRO 278
-0.0163
PRO 278
GLY 279
0.0046
GLY 279
ARG 280
-0.0487
ARG 280
ASP 281
-0.0917
ASP 281
ARG 282
0.0714
ARG 282
ARG 283
-0.0924
ARG 283
THR 284
-0.0482
THR 284
GLU 285
0.0738
GLU 285
GLU 286
0.0162
GLU 286
GLU 287
-0.0816
GLU 287
ASN 288
0.0234
ASN 288
LEU 289
-0.0509
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.