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
0.0006
VAL 97
PRO 98
0.0012
PRO 98
SER 99
-0.0072
SER 99
GLN 100
0.0004
GLN 100
LYS 101
0.0650
LYS 101
THR 102
-0.0690
THR 102
TYR 103
0.0089
TYR 103
GLN 104
-0.0167
GLN 104
GLY 105
0.0014
GLY 105
SER 106
0.0003
SER 106
SER 106
-0.0036
SER 106
TYR 107
-0.0011
TYR 107
GLY 108
0.0009
GLY 108
PHE 109
0.0096
PHE 109
ARG 110
-0.0023
ARG 110
LEU 111
-0.0093
LEU 111
GLY 112
0.0007
GLY 112
PHE 113
-0.0027
PHE 113
LEU 114
-0.0040
LEU 114
HIS 115
-0.0054
HIS 115
SER 116
0.0044
SER 116
VAL 122
-0.0029
VAL 122
ALA 123
0.0020
ALA 123
CYS 124
0.0017
CYS 124
THR 125
-0.0040
THR 125
TYR 126
0.0038
TYR 126
SER 127
0.0042
SER 127
PRO 128
-0.0002
PRO 128
ALA 129
0.0003
ALA 129
LEU 130
-0.0002
LEU 130
ASN 131
-0.0027
ASN 131
LYS 132
-0.0000
LYS 132
MET 133
0.0012
MET 133
PHE 134
0.0018
PHE 134
CYS 135
-0.0010
CYS 135
GLN 136
0.0023
GLN 136
LEU 137
-0.0041
LEU 137
ALA 138
0.0025
ALA 138
LYS 139
-0.0025
LYS 139
LYS 139
-0.0000
LYS 139
THR 140
-0.0016
THR 140
CYS 141
0.0014
CYS 141
PRO 142
0.0016
PRO 142
VAL 143
-0.0044
VAL 143
GLN 144
0.0022
GLN 144
LEU 145
0.0005
LEU 145
TRP 146
-0.0022
TRP 146
VAL 147
0.0039
VAL 147
ASP 148
0.0003
ASP 148
SER 149
-0.0004
SER 149
THR 150
-0.0016
THR 150
PRO 151
-0.0004
PRO 151
PRO 152
-0.0016
PRO 152
PRO 152
0.0011
PRO 152
PRO 153
0.0001
PRO 153
PRO 153
0.0004
PRO 153
GLY 154
-0.0002
GLY 154
GLY 154
-0.0006
GLY 154
THR 155
0.0028
THR 155
ARG 156
0.0034
ARG 156
VAL 157
-0.0013
VAL 157
ARG 158
0.0044
ARG 158
ALA 159
-0.0016
ALA 159
MET 160
-0.0126
MET 160
ALA 161
-0.0067
ALA 161
ILE 162
0.0029
ILE 162
TYR 163
-0.0348
TYR 163
LYS 164
-0.0134
LYS 164
GLN 165
-0.0432
GLN 165
SER 166
0.0057
SER 166
GLN 167
0.0038
GLN 167
ARG 168
0.0137
ARG 168
MET 169
0.0789
MET 169
THR 170
0.0385
THR 170
GLU 171
-0.0398
GLU 171
GLU 171
0.0034
GLU 171
VAL 172
0.0174
VAL 172
VAL 173
0.0361
VAL 173
ARG 174
-0.0145
ARG 174
ARG 175
-0.0097
ARG 175
CYS 176
0.0017
CYS 176
PRO 177
-0.0004
PRO 177
HIS 178
-0.0020
HIS 178
HIS 179
-0.0003
HIS 179
GLU 180
0.0015
GLU 180
ARG 181
-0.0078
ARG 181
CYS 182
0.0010
CYS 182
SER 185
0.0643
SER 185
ASP 186
-0.0000
ASP 186
GLY 187
0.0002
GLY 187
LEU 188
0.0004
LEU 188
ALA 189
0.0004
ALA 189
PRO 190
-0.0064
PRO 190
PRO 191
0.0139
PRO 191
GLN 192
0.0033
GLN 192
GLN 192
-0.0026
GLN 192
HIS 193
0.0067
HIS 193
LEU 194
0.0001
LEU 194
ILE 195
-0.0011
ILE 195
ARG 196
0.0011
ARG 196
VAL 197
-0.0093
VAL 197
GLU 198
0.0150
GLU 198
GLY 199
0.0008
GLY 199
ASN 200
-0.0042
ASN 200
LEU 201
-0.0055
LEU 201
ARG 202
0.0045
ARG 202
VAL 203
0.0034
VAL 203
GLU 204
0.0091
GLU 204
TYR 205
-0.0071
TYR 205
LEU 206
-0.0049
LEU 206
ASP 207
-0.0000
ASP 207
ASP 208
0.0138
ASP 208
ARG 209
-0.0130
ARG 209
ASN 210
0.0035
ASN 210
THR 211
0.0038
THR 211
PHE 212
0.0312
PHE 212
ARG 213
-0.0524
ARG 213
HIS 214
-0.0023
HIS 214
SER 215
0.0227
SER 215
VAL 216
-0.0115
VAL 216
VAL 217
0.0008
VAL 217
VAL 218
-0.0066
VAL 218
PRO 219
-0.0039
PRO 219
TYR 220
-0.0008
TYR 220
GLU 221
0.0014
GLU 221
GLU 221
-0.0135
GLU 221
PRO 222
-0.0028
PRO 222
PRO 223
-0.0016
PRO 223
GLU 224
-0.0005
GLU 224
VAL 225
-0.0003
VAL 225
GLY 226
-0.0000
GLY 226
SER 227
0.0004
SER 227
ASP 228
-0.0001
ASP 228
CYS 229
0.0024
CYS 229
THR 230
-0.0024
THR 230
THR 231
-0.0010
THR 231
ILE 232
0.0012
ILE 232
HIS 233
-0.0075
HIS 233
TYR 234
0.0017
TYR 234
ASN 235
0.0028
ASN 235
TYR 236
-0.0001
TYR 236
MET 237
-0.0052
MET 237
CYS 238
0.0037
CYS 238
CYS 238
0.0069
CYS 238
ASN 239
-0.0017
ASN 239
SER 240
0.0024
SER 240
SER 241
0.0010
SER 241
CYS 242
0.0024
CYS 242
MET 243
-0.0021
MET 243
GLY 244
0.0005
GLY 244
GLY 245
-0.0041
GLY 245
MET 246
0.0085
MET 246
ASN 247
-0.0062
ASN 247
ARG 248
0.0002
ARG 248
SER 249
0.0070
SER 249
PRO 250
0.0040
PRO 250
ILE 251
-0.0170
ILE 251
LEU 252
0.0060
LEU 252
THR 253
-0.0197
THR 253
ILE 254
0.0269
ILE 254
ILE 255
0.0275
ILE 255
THR 256
-0.0128
THR 256
LEU 257
-0.0016
LEU 257
GLU 258
-0.0034
GLU 258
ASP 259
-0.0007
ASP 259
SER 260
0.0001
SER 260
SER 261
0.0006
SER 261
GLY 262
0.0002
GLY 262
ASN 263
-0.0008
ASN 263
LEU 264
0.0013
LEU 264
LEU 265
-0.0029
LEU 265
GLY 266
0.0006
GLY 266
ARG 267
-0.0012
ARG 267
ASN 268
-0.0010
ASN 268
ASN 268
-0.0140
ASN 268
SER 269
0.0251
SER 269
PHE 270
-0.0030
PHE 270
GLU 271
0.0005
GLU 271
GLU 271
0.1404
GLU 271
VAL 272
0.0029
VAL 272
ARG 273
0.0029
ARG 273
VAL 274
-0.0007
VAL 274
CYS 275
-0.0001
CYS 275
ALA 276
-0.0009
ALA 276
CYS 277
-0.0010
CYS 277
PRO 278
0.0009
PRO 278
GLY 279
-0.0012
GLY 279
ARG 280
0.0006
ARG 280
ASP 281
0.0016
ASP 281
ARG 282
0.0003
ARG 282
ARG 283
0.0022
ARG 283
THR 284
0.0007
THR 284
GLU 285
-0.0000
GLU 285
GLU 286
0.0004
GLU 286
GLU 287
-0.0003
GLU 287
ASN 288
0.0003
ASN 288
LEU 289
0.0000
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.