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
0.0001
VAL 97
PRO 98
0.0000
PRO 98
SER 99
0.0034
SER 99
GLN 100
0.0000
GLN 100
LYS 101
0.0002
LYS 101
THR 102
-0.1399
THR 102
TYR 103
0.0004
TYR 103
GLN 104
0.0000
GLN 104
GLY 105
0.0200
GLY 105
SER 106
-0.0003
SER 106
TYR 107
0.0001
TYR 107
GLY 108
0.2105
GLY 108
PHE 109
0.0000
PHE 109
ARG 110
0.0001
ARG 110
LEU 111
-0.5640
LEU 111
GLY 112
-0.0000
GLY 112
PHE 113
-0.0000
PHE 113
LEU 114
0.0798
LEU 114
VAL 122
0.0000
VAL 122
THR 123
-0.0002
THR 123
CYS 124
0.1672
CYS 124
THR 125
-0.0002
THR 125
TYR 126
0.0001
TYR 126
SER 127
0.1274
SER 127
PRO 128
0.0000
PRO 128
ALA 129
-0.0008
ALA 129
LEU 130
-0.0083
LEU 130
ASN 131
-0.0003
ASN 131
LYS 132
0.0000
LYS 132
MET 133
-0.4378
MET 133
MET 133
0.0174
MET 133
PHE 134
0.0001
PHE 134
CYS 135
0.2361
CYS 135
GLN 136
0.0002
GLN 136
LEU 137
-0.0002
LEU 137
ALA 138
0.0580
ALA 138
LYS 139
-0.0001
LYS 139
THR 140
-0.0000
THR 140
CYS 141
0.0604
CYS 141
CYS 141
-0.0123
CYS 141
PRO 142
0.0001
PRO 142
VAL 143
-0.3255
VAL 143
GLN 144
-0.0000
GLN 144
LEU 145
0.0004
LEU 145
TRP 146
0.0532
TRP 146
VAL 147
0.0001
VAL 147
ASP 148
0.0001
ASP 148
SER 149
0.0415
SER 149
THR 150
0.0000
THR 150
PRO 151
0.0000
PRO 151
PRO 152
0.0239
PRO 152
PRO 153
0.0000
PRO 153
GLY 154
-0.0001
GLY 154
THR 155
-0.2665
THR 155
ARG 156
-0.0000
ARG 156
VAL 157
-0.0002
VAL 157
ARG 158
-0.2863
ARG 158
ALA 159
-0.0002
ALA 159
MET 160
0.0000
MET 160
ALA 161
-0.1519
ALA 161
ILE 162
0.0001
ILE 162
TYR 163
-0.0001
TYR 163
LYS 164
-0.0759
LYS 164
GLN 165
0.0002
GLN 165
SER 166
0.0001
SER 166
SER 166
-0.0728
SER 166
GLN 167
0.0236
GLN 167
HIS 168
-0.0003
HIS 168
MET 169
0.0003
MET 169
THR 170
0.2077
THR 170
GLU 171
-0.0000
GLU 171
VAL 172
0.0002
VAL 172
VAL 173
0.0296
VAL 173
ARG 174
-0.0001
ARG 174
ARG 175
0.0002
ARG 175
CYS 176
-0.0230
CYS 176
PRO 177
-0.0001
PRO 177
HIS 178
0.0001
HIS 178
HIS 179
-0.0368
HIS 179
GLU 180
0.0002
GLU 180
ARG 181
0.0002
ARG 181
SER 185
-0.2682
SER 185
ASP 186
0.0001
ASP 186
GLY 187
-0.0000
GLY 187
LEU 188
-0.0399
LEU 188
ALA 189
-0.0003
ALA 189
PRO 190
-0.0003
PRO 190
PRO 191
-0.1277
PRO 191
GLN 192
-0.0000
GLN 192
HIS 193
-0.0002
HIS 193
LEU 194
0.0024
LEU 194
ILE 195
0.0002
ILE 195
ARG 196
-0.0000
ARG 196
VAL 197
0.1492
VAL 197
GLU 198
0.0001
GLU 198
GLY 199
0.0002
GLY 199
ASN 200
-0.0488
ASN 200
LEU 201
-0.0001
LEU 201
ARG 202
0.0003
ARG 202
VAL 203
0.0473
VAL 203
GLU 204
-0.0001
GLU 204
TYR 205
-0.0000
TYR 205
LEU 206
-0.1781
LEU 206
ASP 207
-0.0002
ASP 207
ASP 208
0.0000
ASP 208
ARG 209
-0.0079
ARG 209
ASN 210
-0.0000
ASN 210
THR 211
0.0001
THR 211
PHE 212
0.0130
PHE 212
ARG 213
-0.0001
ARG 213
HIS 214
-0.0002
HIS 214
SER 215
-0.0791
SER 215
VAL 216
0.0001
VAL 216
VAL 217
-0.0001
VAL 217
VAL 218
-0.2575
VAL 218
PRO 219
0.0001
PRO 219
TYR 220
-0.0001
TYR 220
GLU 221
-0.2449
GLU 221
PRO 222
0.0001
PRO 222
PRO 223
0.0000
PRO 223
GLU 224
0.0340
GLU 224
VAL 225
-0.0001
VAL 225
GLY 226
-0.0000
GLY 226
SER 227
-0.0067
SER 227
ASP 228
0.0000
ASP 228
CYS 229
0.0000
CYS 229
THR 230
-0.1265
THR 230
THR 231
-0.0002
THR 231
ILE 232
-0.0002
ILE 232
HIS 233
-0.2848
HIS 233
TYR 234
-0.0001
TYR 234
ASN 235
0.0006
ASN 235
TYR 236
-0.0591
TYR 236
MET 237
-0.0002
MET 237
CYS 238
0.0002
CYS 238
CYS 238
0.0149
CYS 238
ASN 239
0.0406
ASN 239
SER 240
-0.0000
SER 240
SER 241
0.0003
SER 241
CYS 242
-0.0738
CYS 242
MET 243
-0.0001
MET 243
GLY 244
0.0004
GLY 244
GLY 245
-0.0169
GLY 245
MET 246
0.0000
MET 246
ASN 247
-0.0000
ASN 247
ARG 248
0.1182
ARG 248
SER 249
0.0004
SER 249
PRO 250
-0.0005
PRO 250
ILE 251
-0.0380
ILE 251
LEU 252
0.0003
LEU 252
THR 253
-0.0002
THR 253
ILE 254
-0.2795
ILE 254
ILE 254
-0.0202
ILE 254
ILE 255
-0.0003
ILE 255
THR 256
-0.0341
THR 256
THR 256
0.0052
THR 256
LEU 257
-0.0001
LEU 257
GLU 258
0.4035
GLU 258
ASP 259
-0.0003
ASP 259
SER 260
0.0003
SER 260
SER 261
0.0206
SER 261
GLY 262
-0.0003
GLY 262
ASN 263
-0.0001
ASN 263
LEU 264
0.1783
LEU 264
LEU 265
0.0001
LEU 265
GLY 266
0.0000
GLY 266
ARG 267
0.0663
ARG 267
ASN 268
-0.0001
ASN 268
SER 269
-0.0004
SER 269
PHE 270
0.3632
PHE 270
GLU 271
0.0001
GLU 271
VAL 272
-0.0001
VAL 272
VAL 272
-0.0117
VAL 272
ARG 273
0.4725
ARG 273
VAL 274
0.0004
VAL 274
CYS 275
-0.0003
CYS 275
ALA 276
0.0428
ALA 276
CYS 277
-0.0001
CYS 277
CYS 277
0.0005
CYS 277
PRO 278
0.1477
PRO 278
GLY 279
0.0001
GLY 279
ARG 280
-0.0000
ARG 280
ASP 281
0.0533
ASP 281
ARG 282
0.0001
ARG 282
ARG 283
-0.0001
ARG 283
THR 284
-0.0588
THR 284
GLU 285
0.0001
GLU 285
GLU 286
-0.0001
GLU 286
GLU 287
0.0001
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.