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
-0.0001
SER 99
GLN 100
0.0002
GLN 100
LYS 101
-0.0047
LYS 101
THR 102
-0.0834
THR 102
TYR 103
0.0214
TYR 103
GLN 104
-0.1624
GLN 104
GLY 105
-0.0535
GLY 105
SER 106
0.0538
SER 106
TYR 107
-0.0053
TYR 107
GLY 108
-0.0231
GLY 108
PHE 109
0.0421
PHE 109
ARG 110
-0.0387
ARG 110
LEU 111
-0.0488
LEU 111
GLY 112
0.0574
GLY 112
PHE 113
0.0067
PHE 113
LEU 114
0.0005
LEU 114
HIS 115
-0.0013
HIS 115
SER 116
0.0039
SER 116
GLY 117
-0.0179
GLY 117
THR 118
-0.0314
THR 118
ALA 119
-0.0056
ALA 119
LYS 120
0.0071
LYS 120
SER 121
-0.0068
SER 121
VAL 122
-0.0202
VAL 122
THR 123
0.0361
THR 123
CYS 124
-0.0230
CYS 124
THR 125
-0.0402
THR 125
TYR 126
0.0238
TYR 126
SER 127
0.0051
SER 127
PRO 128
-0.0118
PRO 128
ALA 129
0.0053
ALA 129
LEU 130
0.0048
LEU 130
ASN 131
-0.0049
ASN 131
LYS 132
-0.0109
LYS 132
MET 133
0.0077
MET 133
MET 133
0.0102
MET 133
PHE 134
0.0080
PHE 134
CYS 135
0.0189
CYS 135
GLN 136
-0.0092
GLN 136
LEU 137
-0.0400
LEU 137
ALA 138
-0.0171
ALA 138
LYS 139
-0.0017
LYS 139
THR 140
0.0070
THR 140
CYS 141
0.0012
CYS 141
CYS 141
0.0856
CYS 141
PRO 142
-0.0021
PRO 142
VAL 143
0.0224
VAL 143
GLN 144
-0.0260
GLN 144
LEU 145
-0.0018
LEU 145
TRP 146
-0.0131
TRP 146
VAL 147
0.0137
VAL 147
ASP 148
0.0016
ASP 148
SER 149
-0.0006
SER 149
THR 150
-0.0112
THR 150
PRO 151
-0.0114
PRO 151
PRO 152
-0.0084
PRO 152
PRO 153
0.0005
PRO 153
GLY 154
-0.0032
GLY 154
THR 155
0.0111
THR 155
ARG 156
0.0157
ARG 156
PHE 157
0.0639
PHE 157
ARG 158
0.0282
ARG 158
ALA 159
-0.0318
ALA 159
MET 160
0.0438
MET 160
ALA 161
-0.0324
ALA 161
ILE 162
-0.0024
ILE 162
TYR 163
-0.0057
TYR 163
LYS 164
-0.0258
LYS 164
GLN 165
-0.0493
GLN 165
SER 166
-0.0201
SER 166
GLN 167
0.0006
GLN 167
HIS 168
-0.0029
HIS 168
MET 169
0.1248
MET 169
THR 170
0.0815
THR 170
GLU 171
0.0358
GLU 171
VAL 172
0.0116
VAL 172
VAL 173
-0.0303
VAL 173
ARG 174
0.0063
ARG 174
ARG 175
-0.0633
ARG 175
CYS 176
-0.0246
CYS 176
PRO 177
0.0184
PRO 177
HIS 178
-0.0040
HIS 178
HIS 179
-0.0048
HIS 179
GLU 180
0.0010
GLU 180
ARG 181
0.0017
ARG 181
CYS 182
-0.0010
CYS 182
SER 183
-0.0021
SER 183
ASP 184
0.0007
ASP 184
SER 185
0.0002
SER 185
ASP 186
0.0011
ASP 186
GLY 187
-0.0005
GLY 187
LEU 188
-0.0005
LEU 188
ALA 189
-0.0004
ALA 189
PRO 190
-0.0088
PRO 190
PRO 191
0.0066
PRO 191
GLN 192
0.0156
GLN 192
HIS 193
0.0021
HIS 193
LEU 194
-0.0135
LEU 194
ILE 195
0.0103
ILE 195
ARG 196
-0.0891
ARG 196
VAL 197
-0.0163
VAL 197
GLU 198
-0.0577
GLU 198
GLY 199
-0.0067
GLY 199
ASN 200
-0.0099
ASN 200
LEU 201
0.0010
LEU 201
ARG 202
-0.0003
ARG 202
VAL 203
0.0099
VAL 203
GLU 204
-0.0550
GLU 204
TYR 205
-0.0146
TYR 205
LEU 206
0.0010
LEU 206
ASP 207
0.0022
ASP 207
ASP 208
-0.0071
ASP 208
ARG 209
0.0021
ARG 209
ASN 210
-0.0001
ASN 210
THR 211
0.0023
THR 211
PHE 212
-0.0035
PHE 212
ARG 213
0.0243
ARG 213
HIS 214
-0.0089
HIS 214
SER 215
-0.0029
SER 215
VAL 216
0.0419
VAL 216
VAL 217
0.0170
VAL 217
VAL 218
-0.0442
VAL 218
PRO 219
-0.0380
PRO 219
TYR 220
0.0643
TYR 220
GLU 221
0.0102
GLU 221
PRO 222
-0.0145
PRO 222
PRO 223
-0.0001
PRO 223
GLU 224
-0.0101
GLU 224
VAL 225
-0.0014
VAL 225
GLY 226
-0.0001
GLY 226
SER 227
0.0013
SER 227
ASP 228
-0.0009
ASP 228
CYS 229
-0.0001
CYS 229
THR 230
0.0049
THR 230
THR 231
-0.0093
THR 231
ILE 232
-0.0103
ILE 232
HIS 233
0.0025
HIS 233
TYR 234
-0.0023
TYR 234
ASN 235
0.0743
ASN 235
TYR 236
0.0092
TYR 236
MET 237
-0.0265
MET 237
CYS 238
-0.0384
CYS 238
ASN 239
-0.0217
ASN 239
SER 240
-0.0097
SER 240
SER 241
-0.0044
SER 241
CYS 242
-0.0163
CYS 242
MET 243
-0.0002
MET 243
GLY 244
0.0098
GLY 244
GLY 245
0.0332
GLY 245
MET 246
0.0434
MET 246
ASN 247
-0.0285
ASN 247
ARG 248
0.0035
ARG 248
ARG 249
-0.0140
ARG 249
PRO 250
0.0434
PRO 250
ILE 251
0.0902
ILE 251
LEU 252
0.0210
LEU 252
THR 253
-0.0037
THR 253
ILE 254
-0.0780
ILE 254
ILE 255
-0.0094
ILE 255
THR 256
-0.0784
THR 256
LEU 257
-0.0340
LEU 257
GLU 258
0.0416
GLU 258
ASP 259
-0.0048
ASP 259
SER 260
0.0156
SER 260
SER 261
0.0064
SER 261
GLY 262
-0.0012
GLY 262
ASN 263
0.0015
ASN 263
LEU 264
-0.0088
LEU 264
LEU 265
-0.0100
LEU 265
GLY 266
0.0265
GLY 266
ARG 267
0.0624
ARG 267
ASN 268
0.1007
ASN 268
SER 269
0.0469
SER 269
PHE 270
0.0845
PHE 270
GLU 271
-0.0152
GLU 271
VAL 272
-0.0021
VAL 272
ARG 273
0.0028
ARG 273
VAL 274
-0.0132
VAL 274
CYS 275
0.0245
CYS 275
ALA 276
0.0023
ALA 276
CYS 277
0.0035
CYS 277
CYS 277
0.0267
CYS 277
PRO 278
0.0068
PRO 278
GLY 279
-0.0021
GLY 279
ARG 280
0.0042
ARG 280
ASP 281
-0.0053
ASP 281
ARG 282
0.0009
ARG 282
ARG 283
-0.0026
ARG 283
THR 284
0.0028
THR 284
GLU 285
-0.0002
GLU 285
GLU 286
-0.0007
GLU 286
GLU 287
-0.0011
GLU 287
ASN 288
-0.0003
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.