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
0.0007
VAL 97
PRO 98
0.0010
PRO 98
SER 99
0.0022
SER 99
GLN 100
-0.0004
GLN 100
LYS 101
-0.0482
LYS 101
THR 102
0.0711
THR 102
TYR 103
0.0114
TYR 103
GLN 104
-0.0077
GLN 104
GLY 105
-0.0038
GLY 105
SER 106
0.0031
SER 106
TYR 107
0.0022
TYR 107
GLY 108
0.0004
GLY 108
PHE 109
0.0050
PHE 109
ARG 110
0.0098
ARG 110
LEU 111
-0.0045
LEU 111
GLY 112
-0.0033
GLY 112
PHE 113
0.0088
PHE 113
LEU 114
-0.0002
LEU 114
HIS 115
0.0027
HIS 115
SER 116
-0.0017
SER 116
GLY 117
-0.0017
GLY 117
THR 118
-0.0001
THR 118
ALA 119
-0.0009
ALA 119
LYS 120
0.0002
LYS 120
SER 121
-0.0003
SER 121
VAL 122
0.0007
VAL 122
THR 123
-0.0021
THR 123
CYS 124
0.0007
CYS 124
THR 125
0.0008
THR 125
TYR 126
0.0016
TYR 126
SER 127
0.0034
SER 127
PRO 128
-0.0009
PRO 128
ALA 129
0.0005
ALA 129
LEU 130
-0.0003
LEU 130
ASN 131
-0.0042
ASN 131
LYS 132
0.0013
LYS 132
MET 133
0.0010
MET 133
PHE 134
-0.0104
PHE 134
CYS 135
0.0010
CYS 135
GLN 136
0.0016
GLN 136
LEU 137
-0.0045
LEU 137
ALA 138
0.0008
ALA 138
LYS 139
-0.0020
LYS 139
THR 140
0.0015
THR 140
CYS 141
0.0036
CYS 141
PRO 142
0.0039
PRO 142
VAL 143
-0.0017
VAL 143
GLN 144
0.0057
GLN 144
LEU 145
0.0039
LEU 145
TRP 146
-0.0016
TRP 146
VAL 147
0.0049
VAL 147
ASP 148
0.0017
ASP 148
SER 149
-0.0010
SER 149
THR 150
0.0003
THR 150
PRO 151
-0.0024
PRO 151
PRO 152
-0.0013
PRO 152
PRO 153
0.0007
PRO 153
GLY 154
-0.0017
GLY 154
THR 155
0.0000
THR 155
ARG 156
-0.0042
ARG 156
VAL 157
-0.0017
VAL 157
ARG 158
-0.0039
ARG 158
ALA 159
0.0031
ALA 159
MET 160
-0.0079
MET 160
ALA 161
-0.0112
ALA 161
ILE 162
0.0252
ILE 162
TYR 163
-0.0154
TYR 163
LYS 164
-0.0333
LYS 164
GLN 165
-0.0424
GLN 165
SER 166
0.0075
SER 166
GLN 167
0.0035
GLN 167
HIS 168
0.0155
HIS 168
MET 169
0.1073
MET 169
THR 170
0.1291
THR 170
GLU 171
-0.0814
GLU 171
VAL 172
0.0471
VAL 172
VAL 173
0.0352
VAL 173
ARG 174
0.0001
ARG 174
ARG 175
-0.0129
ARG 175
CYS 176
0.0043
CYS 176
PRO 177
-0.0005
PRO 177
HIS 178
0.0010
HIS 178
HIS 179
-0.0035
HIS 179
GLU 180
-0.0010
GLU 180
ARG 181
-0.0009
ARG 181
CYS 182
0.0020
CYS 182
SER 183
-0.0008
SER 183
ASP 184
0.0004
ASP 184
SER 185
-0.0066
SER 185
ASP 186
-0.0072
ASP 186
GLY 187
0.0017
GLY 187
LEU 188
-0.0084
LEU 188
ALA 189
0.0044
ALA 189
PRO 190
-0.0021
PRO 190
PRO 191
0.0045
PRO 191
GLN 192
-0.0059
GLN 192
HIS 193
0.0064
HIS 193
LEU 194
-0.0018
LEU 194
ILE 195
-0.0089
ILE 195
ARG 196
0.0022
ARG 196
VAL 197
-0.0026
VAL 197
GLU 198
0.0078
GLU 198
GLY 199
0.0025
GLY 199
ASN 200
-0.0015
ASN 200
LEU 201
-0.0031
LEU 201
ARG 202
0.0022
ARG 202
VAL 203
0.0019
VAL 203
GLU 204
0.0019
GLU 204
TYR 205
0.0022
TYR 205
LEU 206
0.0160
LEU 206
ASP 207
-0.0147
ASP 207
ASP 208
0.0090
ASP 208
ARG 209
-0.0097
ARG 209
ASN 210
0.0013
ASN 210
THR 211
0.0017
THR 211
PHE 212
0.0276
PHE 212
ARG 213
-0.0521
ARG 213
HIS 214
0.0051
HIS 214
SER 215
0.0151
SER 215
VAL 216
-0.0078
VAL 216
VAL 217
0.0052
VAL 217
VAL 218
-0.0013
VAL 218
PRO 219
-0.0015
PRO 219
TYR 220
-0.0018
TYR 220
GLU 221
-0.0024
GLU 221
PRO 222
0.0024
PRO 222
PRO 223
-0.0012
PRO 223
GLU 224
-0.0001
GLU 224
VAL 225
-0.0002
VAL 225
GLY 226
-0.0000
GLY 226
SER 227
-0.0002
SER 227
ASP 228
0.0004
ASP 228
CYS 229
0.0019
CYS 229
THR 230
-0.0009
THR 230
THR 231
0.0023
THR 231
ILE 232
0.0011
ILE 232
HIS 233
-0.0043
HIS 233
TYR 234
-0.0000
TYR 234
ASN 235
0.0039
ASN 235
TYR 236
0.0031
TYR 236
MET 237
0.0003
MET 237
CYS 238
0.0043
CYS 238
ASN 239
-0.0036
ASN 239
SER 240
0.0057
SER 240
SER 241
0.0004
SER 241
CYS 242
-0.0011
CYS 242
MET 243
-0.0011
MET 243
GLY 244
0.0005
GLY 244
GLY 245
-0.0012
GLY 245
MET 246
0.0012
MET 246
ASN 247
-0.0086
ASN 247
ARG 248
-0.0024
ARG 248
ARG 249
0.0204
ARG 249
PRO 250
-0.0039
PRO 250
ILE 251
-0.0094
ILE 251
LEU 252
0.0076
LEU 252
THR 253
-0.0140
THR 253
ILE 254
-0.0150
ILE 254
ILE 255
0.0154
ILE 255
THR 256
-0.0052
THR 256
LEU 257
-0.0026
LEU 257
GLU 258
-0.0012
GLU 258
ASP 259
-0.0006
ASP 259
SER 260
0.0019
SER 260
SER 261
-0.0016
SER 261
GLY 262
-0.0002
GLY 262
ASN 263
0.0001
ASN 263
LEU 264
-0.0004
LEU 264
LEU 265
-0.0027
LEU 265
GLY 266
0.0026
GLY 266
ARG 267
0.0123
ARG 267
ASN 268
0.0075
ASN 268
SER 269
-0.0229
SER 269
PHE 270
-0.0660
PHE 270
GLU 271
-0.0063
GLU 271
VAL 272
0.0000
VAL 272
ARG 273
-0.0054
ARG 273
VAL 274
0.0045
VAL 274
CYS 275
0.0004
CYS 275
ALA 276
-0.0006
ALA 276
CYS 277
-0.0011
CYS 277
PRO 278
0.0008
PRO 278
GLY 279
-0.0006
GLY 279
ARG 280
-0.0001
ARG 280
ASP 281
0.0004
ASP 281
ARG 282
0.0013
ARG 282
ARG 283
0.0028
ARG 283
THR 284
0.0002
THR 284
GLU 285
0.0003
GLU 285
GLU 286
0.0004
GLU 286
GLU 287
-0.0012
GLU 287
ASN 288
0.0005
ASN 288
LEU 289
-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.