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
0.0000
VAL 97
PRO 98
0.0000
PRO 98
SER 99
-0.0140
SER 99
GLN 100
-0.0000
GLN 100
LYS 101
0.0003
LYS 101
THR 102
0.0745
THR 102
TYR 103
0.0002
TYR 103
GLN 104
0.0001
GLN 104
GLY 105
-0.0161
GLY 105
SER 106
-0.0001
SER 106
TYR 107
0.0000
TYR 107
GLY 108
0.0722
GLY 108
PHE 109
-0.0000
PHE 109
ARG 110
0.0001
ARG 110
LEU 111
0.2199
LEU 111
GLY 112
0.0002
GLY 112
PHE 113
-0.0002
PHE 113
LEU 114
0.1757
LEU 114
HIS 115
0.0003
HIS 115
SER 116
-0.0001
SER 116
GLY 117
0.1718
GLY 117
THR 118
0.0001
THR 118
ALA 119
0.0001
ALA 119
LYS 120
-0.1423
LYS 120
SER 121
0.0002
SER 121
VAL 122
-0.0000
VAL 122
THR 123
0.4705
THR 123
CYS 124
0.0000
CYS 124
THR 125
-0.0005
THR 125
TYR 126
-0.4960
TYR 126
SER 127
0.0001
SER 127
PRO 128
-0.0001
PRO 128
ALA 129
-0.1008
ALA 129
LEU 130
0.0000
LEU 130
ASN 131
-0.0001
ASN 131
LYS 132
0.2304
LYS 132
MET 133
-0.0002
MET 133
MET 133
0.0445
MET 133
PHE 134
-0.1649
PHE 134
CYS 135
-0.0000
CYS 135
GLN 136
0.0001
GLN 136
LEU 137
0.2156
LEU 137
ALA 138
0.0001
ALA 138
LYS 139
0.0002
LYS 139
THR 140
0.1084
THR 140
CYS 141
0.0000
CYS 141
CYS 141
0.0000
CYS 141
PRO 142
-0.0968
PRO 142
VAL 143
-0.0002
VAL 143
GLN 144
0.0001
GLN 144
LEU 145
-0.0053
LEU 145
TRP 146
-0.0002
TRP 146
VAL 147
-0.0000
VAL 147
ASP 148
0.1737
ASP 148
SER 149
-0.0001
SER 149
THR 150
0.0001
THR 150
PRO 151
-0.0110
PRO 151
PRO 152
0.0000
PRO 152
PRO 153
0.0000
PRO 153
GLY 154
0.0785
GLY 154
THR 155
-0.0000
THR 155
ARG 156
-0.0001
ARG 156
VAL 157
0.0998
VAL 157
ARG 158
0.0001
ARG 158
ALA 159
-0.0001
ALA 159
MET 160
-0.0532
MET 160
ALA 161
0.0003
ALA 161
ILE 162
-0.0000
ILE 162
TYR 163
-0.3241
TYR 163
LYS 164
0.0003
LYS 164
GLN 165
-0.0002
GLN 165
SER 166
0.1031
SER 166
GLN 167
0.0000
GLN 167
HIS 168
-0.0001
HIS 168
MET 169
0.0114
MET 169
THR 170
-0.0000
THR 170
GLU 171
0.0000
GLU 171
VAL 172
-0.0068
VAL 172
VAL 173
0.0001
VAL 173
ARG 174
0.0001
ARG 174
ARG 175
-0.0119
ARG 175
CYS 176
-0.0004
CYS 176
PRO 177
-0.0002
PRO 177
HIS 178
0.1123
HIS 178
HIS 179
-0.0001
HIS 179
GLU 180
-0.0001
GLU 180
ARG 181
-0.0587
ARG 181
CYS 182
-0.0001
CYS 182
SER 183
-0.0000
SER 183
ASP 184
-0.0257
ASP 184
SER 185
-0.0000
SER 185
ASP 186
0.0000
ASP 186
GLY 187
-0.0214
GLY 187
LEU 188
-0.0002
LEU 188
ALA 189
-0.0001
ALA 189
PRO 190
-0.3647
PRO 190
PRO 191
-0.0000
PRO 191
GLN 192
-0.0000
GLN 192
HIS 193
-0.1990
HIS 193
LEU 194
-0.0001
LEU 194
ILE 195
-0.0002
ILE 195
ARG 196
-0.1199
ARG 196
VAL 197
0.0002
VAL 197
GLU 198
0.0001
GLU 198
GLY 199
0.0296
GLY 199
ASN 200
-0.0002
ASN 200
LEU 201
0.0003
LEU 201
ARG 202
0.0122
ARG 202
VAL 203
-0.0002
VAL 203
GLU 204
0.0000
GLU 204
TYR 205
0.1207
TYR 205
LEU 206
0.0000
LEU 206
ASP 207
0.0001
ASP 207
ASP 208
0.1018
ASP 208
ARG 209
0.0001
ARG 209
ASN 210
-0.0001
ASN 210
THR 211
0.0061
THR 211
PHE 212
-0.0000
PHE 212
ARG 213
0.0002
ARG 213
HIS 214
-0.0411
HIS 214
SER 215
0.0001
SER 215
VAL 216
-0.0001
VAL 216
VAL 217
0.3758
VAL 217
VAL 218
0.0003
VAL 218
PRO 219
-0.0002
PRO 219
TYR 220
0.0658
TYR 220
GLU 221
0.0000
GLU 221
PRO 222
-0.0000
PRO 222
PRO 223
-0.0749
PRO 223
GLU 224
-0.0002
GLU 224
VAL 225
-0.0000
VAL 225
GLY 226
0.0105
GLY 226
SER 227
0.0006
SER 227
ASP 228
0.0000
ASP 228
CYS 229
-0.0360
CYS 229
THR 230
-0.0002
THR 230
THR 231
0.0003
THR 231
ILE 232
-0.2094
ILE 232
HIS 233
-0.0001
HIS 233
TYR 234
-0.0002
TYR 234
ASN 235
-0.0496
ASN 235
TYR 236
-0.0003
TYR 236
MET 237
0.0000
MET 237
CYS 238
0.1847
CYS 238
ASN 239
0.0002
ASN 239
SER 240
-0.0002
SER 240
SER 241
0.1374
SER 241
CYS 242
0.0001
CYS 242
MET 243
-0.0000
MET 243
GLY 244
-0.0381
GLY 244
GLY 245
0.0001
GLY 245
MET 246
0.0001
MET 246
ASN 247
0.0348
ASN 247
ARG 248
-0.0001
ARG 248
ARG 249
-0.0001
ARG 249
PRO 250
-0.0353
PRO 250
ILE 251
0.0001
ILE 251
LEU 252
-0.0002
LEU 252
THR 253
0.0478
THR 253
ILE 254
0.0002
ILE 254
ILE 255
-0.0003
ILE 255
THR 256
0.1911
THR 256
LEU 257
-0.0003
LEU 257
GLU 258
0.0004
GLU 258
ASP 259
0.1505
ASP 259
SER 260
-0.0000
SER 260
SER 261
-0.0000
SER 261
GLY 262
0.0520
GLY 262
ASN 263
-0.0000
ASN 263
LEU 264
0.0001
LEU 264
LEU 265
0.1541
LEU 265
GLY 266
0.0002
GLY 266
ARG 267
-0.0003
ARG 267
ASN 268
-0.4071
ASN 268
SER 269
-0.0001
SER 269
PHE 270
-0.0001
PHE 270
GLU 271
-0.1002
GLU 271
VAL 272
-0.0001
VAL 272
ARG 273
-0.0002
ARG 273
VAL 274
0.1851
VAL 274
CYS 275
0.0003
CYS 275
ALA 276
0.0001
ALA 276
CYS 277
0.1071
CYS 277
CYS 277
0.0368
CYS 277
PRO 278
-0.0002
PRO 278
GLY 279
-0.0538
GLY 279
ARG 280
-0.0001
ARG 280
ASP 281
-0.0000
ASP 281
ARG 282
0.1306
ARG 282
ARG 283
-0.0000
ARG 283
THR 284
0.0000
THR 284
GLU 285
0.0715
GLU 285
GLU 286
-0.0006
GLU 286
GLU 287
0.0002
GLU 287
ASN 288
0.0004
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.