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
-0.0005
PRO 98
SER 99
-0.0270
SER 99
GLN 100
-0.0001
GLN 100
LYS 101
0.0003
LYS 101
THR 102
0.0921
THR 102
TYR 103
0.0002
TYR 103
GLN 104
-0.0002
GLN 104
GLY 105
0.0157
GLY 105
SER 106
-0.0000
SER 106
TYR 107
0.0000
TYR 107
GLY 108
0.0730
GLY 108
PHE 109
0.0001
PHE 109
ARG 110
-0.0003
ARG 110
LEU 111
-0.2478
LEU 111
GLY 112
-0.0000
GLY 112
PHE 113
-0.0001
PHE 113
LEU 114
0.1096
LEU 114
VAL 122
-0.0000
VAL 122
THR 123
0.0003
THR 123
CYS 124
0.4494
CYS 124
THR 125
-0.0002
THR 125
TYR 126
0.0001
TYR 126
SER 127
0.0968
SER 127
PRO 128
0.0001
PRO 128
ALA 129
0.0001
ALA 129
LEU 130
-0.0807
LEU 130
ASN 131
-0.0001
ASN 131
LYS 132
-0.0002
LYS 132
MET 133
0.0907
MET 133
MET 133
-0.0013
MET 133
PHE 134
-0.0001
PHE 134
CYS 135
-0.2518
CYS 135
GLN 136
0.0002
GLN 136
LEU 137
-0.0001
LEU 137
ALA 138
-0.1528
ALA 138
LYS 139
0.0002
LYS 139
THR 140
-0.0004
THR 140
CYS 141
-0.0950
CYS 141
CYS 141
-0.0037
CYS 141
PRO 142
-0.0003
PRO 142
VAL 143
-0.2016
VAL 143
GLN 144
0.0003
GLN 144
LEU 145
0.0002
LEU 145
TRP 146
0.1258
TRP 146
VAL 147
-0.0001
VAL 147
ASP 148
0.0002
ASP 148
SER 149
0.0465
SER 149
THR 150
0.0002
THR 150
PRO 151
-0.0001
PRO 151
PRO 152
0.0761
PRO 152
PRO 153
-0.0002
PRO 153
GLY 154
-0.0000
GLY 154
THR 155
-0.0742
THR 155
ARG 156
0.0002
ARG 156
VAL 157
-0.0002
VAL 157
ARG 158
0.0969
ARG 158
ALA 159
0.0001
ALA 159
MET 160
-0.0001
MET 160
ALA 161
0.0902
ALA 161
ILE 162
0.0000
ILE 162
TYR 163
0.0001
TYR 163
LYS 164
-0.0603
LYS 164
GLN 165
-0.0002
GLN 165
SER 166
-0.0001
SER 166
SER 166
-0.0814
SER 166
GLN 167
-0.0780
GLN 167
HIS 168
0.0000
HIS 168
MET 169
0.0002
MET 169
THR 170
-0.3674
THR 170
GLU 171
0.0001
GLU 171
VAL 172
0.0001
VAL 172
VAL 173
-0.2389
VAL 173
ARG 174
0.0002
ARG 174
ARG 175
-0.0002
ARG 175
CYS 176
0.0442
CYS 176
PRO 177
-0.0000
PRO 177
HIS 178
-0.0000
HIS 178
HIS 179
-0.0702
HIS 179
GLU 180
0.0002
GLU 180
ARG 181
0.0001
ARG 181
SER 185
0.3023
SER 185
ASP 186
-0.0002
ASP 186
GLY 187
-0.0001
GLY 187
LEU 188
-0.0532
LEU 188
ALA 189
-0.0001
ALA 189
PRO 190
-0.0002
PRO 190
PRO 191
0.0964
PRO 191
GLN 192
0.0001
GLN 192
HIS 193
0.0002
HIS 193
LEU 194
0.0232
LEU 194
ILE 195
0.0002
ILE 195
ARG 196
-0.0000
ARG 196
VAL 197
-0.1578
VAL 197
GLU 198
-0.0003
GLU 198
GLY 199
0.0002
GLY 199
ASN 200
-0.0508
ASN 200
LEU 201
-0.0001
LEU 201
ARG 202
-0.0002
ARG 202
VAL 203
0.2132
VAL 203
GLU 204
-0.0000
GLU 204
TYR 205
0.0003
TYR 205
LEU 206
0.2026
LEU 206
ASP 207
0.0000
ASP 207
ASP 208
0.0000
ASP 208
ARG 209
0.0333
ARG 209
ASN 210
0.0015
ASN 210
THR 211
-0.0003
THR 211
PHE 212
0.0197
PHE 212
ARG 213
0.0002
ARG 213
HIS 214
0.0001
HIS 214
SER 215
-0.0958
SER 215
VAL 216
-0.0001
VAL 216
VAL 217
0.0001
VAL 217
VAL 218
-0.0470
VAL 218
PRO 219
-0.0003
PRO 219
TYR 220
0.0003
TYR 220
GLU 221
-0.0087
GLU 221
PRO 222
0.0002
PRO 222
PRO 223
-0.0003
PRO 223
GLU 224
0.0109
GLU 224
VAL 225
0.0001
VAL 225
GLY 226
-0.0001
GLY 226
SER 227
-0.0609
SER 227
ASP 228
0.0001
ASP 228
CYS 229
0.0000
CYS 229
THR 230
-0.1817
THR 230
THR 231
0.0000
THR 231
ILE 232
-0.0001
ILE 232
HIS 233
-0.2154
HIS 233
TYR 234
0.0001
TYR 234
ASN 235
0.0001
ASN 235
TYR 236
-0.2422
TYR 236
MET 237
-0.0003
MET 237
CYS 238
0.0001
CYS 238
CYS 238
0.0016
CYS 238
ASN 239
-0.1527
ASN 239
SER 240
0.0002
SER 240
SER 241
-0.0002
SER 241
CYS 242
-0.0785
CYS 242
MET 243
-0.0005
MET 243
GLY 244
0.0003
GLY 244
GLY 245
-0.0311
GLY 245
MET 246
-0.0001
MET 246
ASN 247
0.0004
ASN 247
ARG 248
-0.1092
ARG 248
SER 249
-0.0001
SER 249
PRO 250
-0.0001
PRO 250
ILE 251
-0.0456
ILE 251
LEU 252
-0.0001
LEU 252
THR 253
-0.0001
THR 253
ILE 254
0.0304
ILE 254
ILE 254
0.0372
ILE 254
ILE 255
0.0004
ILE 255
THR 256
-0.0256
THR 256
THR 256
-0.0093
THR 256
LEU 257
0.0007
LEU 257
GLU 258
0.1905
GLU 258
ASP 259
-0.0004
ASP 259
SER 260
-0.0000
SER 260
SER 261
-0.0101
SER 261
GLY 262
0.0001
GLY 262
ASN 263
-0.0002
ASN 263
LEU 264
0.0589
LEU 264
LEU 265
0.0002
LEU 265
GLY 266
-0.0005
GLY 266
ARG 267
0.0335
ARG 267
ASN 268
-0.0003
ASN 268
SER 269
0.0002
SER 269
PHE 270
0.1584
PHE 270
GLU 271
-0.0002
GLU 271
VAL 272
-0.0002
VAL 272
VAL 272
0.0006
VAL 272
ARG 273
0.3273
ARG 273
VAL 274
-0.0002
VAL 274
CYS 275
0.0002
CYS 275
ALA 276
-0.0917
ALA 276
CYS 277
-0.0001
CYS 277
CYS 277
0.0022
CYS 277
PRO 278
0.0102
PRO 278
GLY 279
-0.0000
GLY 279
ARG 280
0.0001
ARG 280
ASP 281
-0.0223
ASP 281
ARG 282
0.0001
ARG 282
ARG 283
0.0001
ARG 283
THR 284
0.0782
THR 284
GLU 285
-0.0003
GLU 285
GLU 286
-0.0000
GLU 286
GLU 287
0.0005
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.