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
0.0355
VAL 97
PRO 98
0.0215
PRO 98
SER 99
-0.0274
SER 99
GLN 100
0.0079
GLN 100
LYS 101
0.0649
LYS 101
THR 102
-0.0502
THR 102
TYR 103
-0.0493
TYR 103
GLN 104
0.1048
GLN 104
GLY 105
0.0075
GLY 105
SER 106
-0.0548
SER 106
TYR 107
-0.0587
TYR 107
GLY 108
-0.1285
GLY 108
PHE 109
-0.1583
PHE 109
ARG 110
0.0063
ARG 110
LEU 111
0.1007
LEU 111
GLY 112
-0.0584
GLY 112
PHE 113
-0.2057
PHE 113
LEU 114
-0.1153
LEU 114
SER 121
0.0095
SER 121
VAL 122
0.0117
VAL 122
THR 123
-0.2711
THR 123
CYS 124
0.0951
CYS 124
THR 125
-0.2483
THR 125
TYR 126
0.2198
TYR 126
SER 127
-0.2441
SER 127
PRO 128
-0.0909
PRO 128
ALA 129
-0.0555
ALA 129
LEU 130
0.1002
LEU 130
ASN 131
0.1314
ASN 131
LYS 132
-0.1994
LYS 132
MET 133
-0.0176
MET 133
PHE 134
-0.0249
PHE 134
CYS 135
0.1102
CYS 135
GLN 136
0.0089
GLN 136
LEU 137
-0.1711
LEU 137
ALA 138
0.0755
ALA 138
LYS 139
-0.1832
LYS 139
THR 140
0.2399
THR 140
CYS 141
0.0478
CYS 141
PRO 142
0.1105
PRO 142
VAL 143
0.1269
VAL 143
GLN 144
-0.0965
GLN 144
LEU 145
-0.0857
LEU 145
TRP 146
0.3748
TRP 146
VAL 147
-0.0349
VAL 147
ASP 148
-0.0101
ASP 148
SER 149
-0.0558
SER 149
THR 150
0.1568
THR 150
PRO 151
0.0089
PRO 151
PRO 152
-0.1617
PRO 152
PRO 153
-0.0134
PRO 153
GLY 154
0.0084
GLY 154
THR 155
0.0048
THR 155
ARG 156
-0.0521
ARG 156
VAL 157
0.0293
VAL 157
ARG 158
-0.0078
ARG 158
ALA 159
0.0588
ALA 159
MET 160
0.0227
MET 160
ALA 161
0.0199
ALA 161
ILE 162
-0.1914
ILE 162
TYR 163
-0.0983
TYR 163
LYS 164
0.1202
LYS 164
GLN 165
0.0274
GLN 165
SER 166
0.0955
SER 166
GLN 167
-0.0264
GLN 167
HIS 168
-0.0094
HIS 168
MET 169
0.0436
MET 169
THR 170
-0.0148
THR 170
GLU 171
-0.0208
GLU 171
VAL 172
-0.0351
VAL 172
VAL 173
0.0007
VAL 173
ARG 174
-0.0118
ARG 174
ARG 175
0.0771
ARG 175
CYS 176
-0.0260
CYS 176
PRO 177
0.0251
PRO 177
HIS 178
-0.0120
HIS 178
HIS 179
0.0146
HIS 179
GLU 180
0.0179
GLU 180
ARG 181
-0.0307
ARG 181
CYS 182
0.0021
CYS 182
SER 185
-0.1176
SER 185
ASP 186
0.0159
ASP 186
GLY 187
0.0086
GLY 187
LEU 188
0.0426
LEU 188
ALA 189
-0.0920
ALA 189
PRO 190
-0.2686
PRO 190
PRO 191
0.2885
PRO 191
GLN 192
0.0940
GLN 192
HIS 193
-0.0170
HIS 193
LEU 194
-0.0325
LEU 194
ILE 195
0.0060
ILE 195
ARG 196
-0.1471
ARG 196
VAL 197
-0.2405
VAL 197
GLU 198
-0.3441
GLU 198
GLY 199
0.0251
GLY 199
ASN 200
0.0854
ASN 200
LEU 201
0.0553
LEU 201
ARG 202
-0.2013
ARG 202
VAL 203
-0.0642
VAL 203
GLU 204
-0.1618
GLU 204
TYR 205
0.1541
TYR 205
LEU 206
-0.0649
LEU 206
ASP 207
-0.0965
ASP 207
ASP 208
0.0767
ASP 208
ARG 209
-0.0324
ARG 209
ASN 210
0.0015
ASN 210
THR 211
0.0209
THR 211
PHE 212
-0.0041
PHE 212
ARG 213
-0.0673
ARG 213
HIS 214
-0.0134
HIS 214
SER 215
-0.0728
SER 215
VAL 216
-0.0214
VAL 216
VAL 217
-0.0483
VAL 217
VAL 218
0.0753
VAL 218
PRO 219
0.0659
PRO 219
TYR 220
0.1919
TYR 220
GLU 221
0.0665
GLU 221
PRO 222
-0.0817
PRO 222
PRO 223
0.0899
PRO 223
GLU 224
-0.0197
GLU 224
VAL 225
-0.0140
VAL 225
GLY 226
0.0127
GLY 226
SER 227
-0.0268
SER 227
ASP 228
-0.0139
ASP 228
CYS 229
-0.0531
CYS 229
THR 230
0.2296
THR 230
THR 231
0.2859
THR 231
ILE 232
-0.2904
ILE 232
HIS 233
0.1386
HIS 233
TYR 234
-0.1952
TYR 234
ASN 235
-0.0790
ASN 235
TYR 236
0.1082
TYR 236
MET 237
-0.0259
MET 237
CYS 238
-0.0155
CYS 238
ASN 239
0.1591
ASN 239
SER 240
-0.0194
SER 240
SER 241
-0.0917
SER 241
CYS 242
0.0686
CYS 242
GLY 245
0.0543
GLY 245
MET 246
0.0336
MET 246
ASN 247
0.0594
ASN 247
ARG 248
-0.0503
ARG 248
ARG 249
-0.0151
ARG 249
PRO 250
0.0093
PRO 250
ILE 251
-0.0353
ILE 251
LEU 252
-0.2418
LEU 252
THR 253
-0.0051
THR 253
ILE 254
-0.0032
ILE 254
ILE 255
-0.0086
ILE 255
THR 256
-0.0145
THR 256
LEU 257
-0.0196
LEU 257
GLU 258
-0.0326
GLU 258
ASP 259
-0.0344
ASP 259
SER 260
0.0269
SER 260
SER 261
0.0235
SER 261
GLY 262
-0.0073
GLY 262
ASN 263
0.0216
ASN 263
LEU 264
-0.1016
LEU 264
LEU 265
0.0217
LEU 265
GLY 266
0.0812
GLY 266
ARG 267
-0.0663
ARG 267
ASN 268
-0.0498
ASN 268
SER 269
-0.0913
SER 269
PHE 270
-0.0401
PHE 270
GLU 271
-0.0288
GLU 271
VAL 272
0.0243
VAL 272
ARG 273
-0.1709
ARG 273
VAL 274
0.0567
VAL 274
CYS 275
0.0903
CYS 275
ALA 276
0.0295
ALA 276
CYS 277
-0.0220
CYS 277
PRO 278
-0.0223
PRO 278
GLY 279
0.0215
GLY 279
ARG 280
-0.0226
ARG 280
ASP 281
0.1185
ASP 281
ARG 282
-0.1348
ARG 282
ARG 283
0.0969
ARG 283
THR 284
-0.0190
THR 284
GLU 285
-0.1091
GLU 285
GLU 286
-0.0149
GLU 286
GLU 287
0.0749
GLU 287
ASN 288
-0.0261
ASN 288
LEU 289
-0.0282
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.