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
-0.0001
PRO 98
SER 99
-0.1463
SER 99
GLN 100
-0.0002
GLN 100
LYS 101
-0.0002
LYS 101
THR 102
-0.2791
THR 102
TYR 103
0.0000
TYR 103
GLN 104
-0.0001
GLN 104
GLY 105
0.0254
GLY 105
SER 106
-0.0002
SER 106
TYR 107
-0.0000
TYR 107
GLY 108
0.0570
GLY 108
PHE 109
0.0001
PHE 109
ARG 110
-0.0002
ARG 110
LEU 111
0.2161
LEU 111
GLY 112
-0.0000
GLY 112
PHE 113
0.0000
PHE 113
LEU 114
-0.2130
LEU 114
HIS 115
-0.0001
HIS 115
SER 116
0.0001
SER 116
GLY 117
0.0301
GLY 117
THR 118
0.0001
THR 118
ALA 119
-0.0002
ALA 119
LYS 120
-0.1164
LYS 120
SER 121
0.0002
SER 121
VAL 122
-0.0000
VAL 122
THR 123
0.2088
THR 123
CYS 124
0.0002
CYS 124
THR 125
-0.0001
THR 125
TYR 126
0.0250
TYR 126
SER 127
-0.0000
SER 127
PRO 128
0.0003
PRO 128
ALA 129
-0.3295
ALA 129
LEU 130
-0.0005
LEU 130
ASN 131
-0.0002
ASN 131
LYS 132
0.1965
LYS 132
MET 133
0.0000
MET 133
MET 133
0.0503
MET 133
PHE 134
-0.0202
PHE 134
CYS 135
0.0001
CYS 135
GLN 136
-0.0001
GLN 136
LEU 137
0.5107
LEU 137
ALA 138
-0.0001
ALA 138
LYS 139
-0.0003
LYS 139
THR 140
-0.3291
THR 140
CYS 141
0.0004
CYS 141
CYS 141
0.0627
CYS 141
PRO 142
-0.2106
PRO 142
VAL 143
-0.0003
VAL 143
GLN 144
0.0004
GLN 144
LEU 145
-0.7002
LEU 145
TRP 146
-0.0001
TRP 146
VAL 147
-0.0000
VAL 147
ASP 148
-0.0622
ASP 148
SER 149
-0.0000
SER 149
THR 150
0.0001
THR 150
PRO 151
0.0231
PRO 151
PRO 152
0.0002
PRO 152
PRO 153
0.0002
PRO 153
GLY 154
0.0894
GLY 154
THR 155
-0.0002
THR 155
ARG 156
0.0001
ARG 156
VAL 157
0.0949
VAL 157
ARG 158
-0.0001
ARG 158
ALA 159
0.0002
ALA 159
MET 160
1.0705
MET 160
ALA 161
-0.0003
ALA 161
ILE 162
0.0002
ILE 162
TYR 163
0.2984
TYR 163
LYS 164
-0.0003
LYS 164
GLN 165
-0.0003
GLN 165
SER 166
-0.1251
SER 166
GLN 167
0.0007
GLN 167
HIS 168
0.0001
HIS 168
MET 169
-0.0426
MET 169
THR 170
0.0001
THR 170
GLU 171
0.0001
GLU 171
VAL 172
-0.0114
VAL 172
VAL 173
-0.0001
VAL 173
ARG 174
-0.0001
ARG 174
ARG 175
-0.0737
ARG 175
CYS 176
-0.0001
CYS 176
PRO 177
-0.0002
PRO 177
HIS 178
0.0358
HIS 178
HIS 179
-0.0001
HIS 179
GLU 180
0.0001
GLU 180
ARG 181
-0.0228
ARG 181
CYS 182
-0.0001
CYS 182
SER 183
-0.0000
SER 183
ASP 184
0.6745
ASP 184
SER 185
-0.0001
SER 185
ASP 186
0.0000
ASP 186
GLY 187
0.1392
GLY 187
LEU 188
0.0001
LEU 188
ALA 189
-0.0000
ALA 189
PRO 190
0.1244
PRO 190
PRO 191
0.0001
PRO 191
GLN 192
-0.0001
GLN 192
HIS 193
0.2358
HIS 193
LEU 194
-0.0001
LEU 194
ILE 195
-0.0001
ILE 195
ARG 196
0.1231
ARG 196
VAL 197
-0.0000
VAL 197
GLU 198
-0.0001
GLU 198
GLY 199
-0.1456
GLY 199
ASN 200
0.0000
ASN 200
LEU 201
-0.0000
LEU 201
ARG 202
0.2426
ARG 202
VAL 203
-0.0000
VAL 203
GLU 204
-0.0001
GLU 204
TYR 205
0.7074
TYR 205
LEU 206
-0.0001
LEU 206
ASP 207
0.0001
ASP 207
ASP 208
0.2688
ASP 208
ARG 209
-0.0000
ARG 209
ASN 210
-0.0002
ASN 210
THR 211
-0.0336
THR 211
PHE 212
-0.0000
PHE 212
ARG 213
-0.0001
ARG 213
HIS 214
0.5071
HIS 214
SER 215
-0.0003
SER 215
VAL 216
0.0005
VAL 216
VAL 217
0.4077
VAL 217
VAL 218
0.0001
VAL 218
PRO 219
-0.0002
PRO 219
TYR 220
-0.0597
TYR 220
GLU 221
-0.0001
GLU 221
PRO 222
0.0000
PRO 222
PRO 223
0.0677
PRO 223
GLU 224
0.0001
GLU 224
VAL 225
-0.0007
VAL 225
GLY 226
0.3272
GLY 226
SER 227
0.0000
SER 227
ASP 228
0.0000
ASP 228
CYS 229
-0.0592
CYS 229
THR 230
0.0000
THR 230
THR 231
0.0000
THR 231
ILE 232
0.2291
ILE 232
HIS 233
0.0003
HIS 233
TYR 234
0.0002
TYR 234
ASN 235
0.0660
ASN 235
TYR 236
-0.0001
TYR 236
MET 237
-0.0001
MET 237
CYS 238
-0.1060
CYS 238
ASN 239
0.0002
ASN 239
SER 240
-0.0004
SER 240
SER 241
0.1604
SER 241
CYS 242
-0.0002
CYS 242
MET 243
0.0001
MET 243
GLY 244
-0.0987
GLY 244
GLY 245
-0.0001
GLY 245
MET 246
0.0001
MET 246
ASN 247
-0.0383
ASN 247
ARG 248
0.0001
ARG 248
ARG 249
-0.0001
ARG 249
PRO 250
0.1557
PRO 250
ILE 251
0.0003
ILE 251
LEU 252
-0.0001
LEU 252
THR 253
0.3215
THR 253
ILE 254
0.0002
ILE 254
ILE 255
0.0002
ILE 255
THR 256
0.2471
THR 256
LEU 257
-0.0002
LEU 257
GLU 258
-0.0001
GLU 258
ASP 259
0.1044
ASP 259
SER 260
0.0001
SER 260
SER 261
0.0008
SER 261
GLY 262
0.0264
GLY 262
ASN 263
0.0002
ASN 263
LEU 264
-0.0002
LEU 264
LEU 265
-0.1375
LEU 265
GLY 266
-0.0001
GLY 266
ARG 267
0.0001
ARG 267
ASN 268
0.4256
ASN 268
SER 269
-0.0004
SER 269
PHE 270
0.0003
PHE 270
GLU 271
0.0093
GLU 271
VAL 272
0.0001
VAL 272
ARG 273
0.0000
ARG 273
VAL 274
-0.0504
VAL 274
CYS 275
-0.0000
CYS 275
ALA 276
-0.0001
ALA 276
CYS 277
-0.0680
CYS 277
CYS 277
0.0171
CYS 277
PRO 278
0.0002
PRO 278
GLY 279
-0.0818
GLY 279
ARG 280
-0.0001
ARG 280
ASP 281
-0.0001
ASP 281
ARG 282
-0.2186
ARG 282
ARG 283
-0.0002
ARG 283
THR 284
0.0001
THR 284
GLU 285
0.0074
GLU 285
GLU 286
-0.0010
GLU 286
GLU 287
-0.0014
GLU 287
ASN 288
-0.0002
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.