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
VAL 97
PRO 98
0.0001
PRO 98
SER 99
-0.0082
SER 99
GLN 100
0.0009
GLN 100
LYS 101
0.0880
LYS 101
THR 102
-0.1643
THR 102
TYR 103
-0.0156
TYR 103
GLN 104
0.0086
GLN 104
GLY 105
-0.0013
GLY 105
SER 106
0.0013
SER 106
SER 106
0.0113
SER 106
TYR 107
-0.0009
TYR 107
GLY 108
-0.0007
GLY 108
PHE 109
0.0058
PHE 109
ARG 110
0.0005
ARG 110
LEU 111
-0.0053
LEU 111
GLY 112
0.0012
GLY 112
PHE 113
-0.0040
PHE 113
LEU 114
-0.0034
LEU 114
HIS 115
0.0011
HIS 115
SER 116
-0.0003
SER 116
VAL 122
-0.0041
VAL 122
THR 123
0.0034
THR 123
CYS 124
-0.0004
CYS 124
THR 125
-0.0031
THR 125
THR 125
0.0024
THR 125
TYR 126
0.0002
TYR 126
SER 127
0.0007
SER 127
PRO 128
-0.0000
PRO 128
ALA 129
0.0002
ALA 129
LEU 130
0.0000
LEU 130
ASN 131
-0.0002
ASN 131
ASN 131
0.0112
ASN 131
LYS 132
0.0001
LYS 132
MET 133
-0.0009
MET 133
PHE 134
0.0084
PHE 134
CYS 135
-0.0011
CYS 135
GLN 136
0.0003
GLN 136
LEU 137
0.0004
LEU 137
ALA 138
0.0011
ALA 138
LYS 139
-0.0014
LYS 139
LYS 139
0.0978
LYS 139
THR 140
-0.0019
THR 140
CYS 141
0.0001
CYS 141
CYS 141
0.0141
CYS 141
PRO 142
-0.0002
PRO 142
VAL 143
-0.0018
VAL 143
GLN 144
0.0006
GLN 144
LEU 145
-0.0017
LEU 145
TRP 146
-0.0012
TRP 146
VAL 147
0.0022
VAL 147
ASP 148
0.0002
ASP 148
SER 149
-0.0003
SER 149
THR 150
-0.0019
THR 150
PRO 151
-0.0005
PRO 151
PRO 152
0.0006
PRO 152
PRO 152
0.0023
PRO 152
PRO 153
-0.0000
PRO 153
PRO 153
-0.0004
PRO 153
GLY 154
-0.0011
GLY 154
GLY 154
0.0014
GLY 154
THR 155
0.0009
THR 155
ARG 156
0.0031
ARG 156
VAL 157
0.0043
VAL 157
ARG 158
0.0071
ARG 158
ALA 159
-0.0052
ALA 159
MET 160
-0.0055
MET 160
ALA 161
-0.0005
ALA 161
ILE 162
-0.0311
ILE 162
TYR 163
-0.0185
TYR 163
LYS 164
0.0106
LYS 164
GLN 165
0.0070
GLN 165
SER 166
0.0048
SER 166
GLN 167
-0.0014
GLN 167
GLN 167
0.0000
GLN 167
HIS 168
-0.0026
HIS 168
MET 169
-0.0060
MET 169
THR 170
-0.0114
THR 170
GLU 171
0.0096
GLU 171
VAL 172
-0.0051
VAL 172
VAL 173
-0.0048
VAL 173
ARG 174
-0.0093
ARG 174
ARG 175
0.0007
ARG 175
ARG 175
-0.2200
ARG 175
CYS 176
-0.0003
CYS 176
PRO 177
0.0000
PRO 177
HIS 178
-0.0001
HIS 178
HIS 179
-0.0007
HIS 179
GLU 180
0.0005
GLU 180
ARG 181
-0.0010
ARG 181
CYS 182
0.0001
CYS 182
CYS 182
0.0009
CYS 182
GLY 187
0.0011
GLY 187
LEU 188
0.0006
LEU 188
ALA 189
0.0000
ALA 189
PRO 190
-0.0012
PRO 190
PRO 191
-0.0003
PRO 191
GLN 192
-0.0004
GLN 192
HIS 193
0.0011
HIS 193
LEU 194
0.0007
LEU 194
ILE 195
0.0084
ILE 195
ARG 196
0.0016
ARG 196
VAL 197
-0.0047
VAL 197
GLU 198
0.0040
GLU 198
GLY 199
-0.0015
GLY 199
ASN 200
0.0000
ASN 200
LEU 201
0.0008
LEU 201
ARG 202
-0.0008
ARG 202
VAL 203
-0.0002
VAL 203
GLU 204
-0.0009
GLU 204
TYR 205
-0.0012
TYR 205
LEU 206
0.0004
LEU 206
ASP 207
0.0001
ASP 207
ASP 208
-0.0006
ASP 208
ARG 209
0.0002
ARG 209
ASN 210
-0.0005
ASN 210
THR 211
-0.0001
THR 211
PHE 212
0.0002
PHE 212
ARG 213
-0.0000
ARG 213
HIS 214
-0.0006
HIS 214
SER 215
0.0033
SER 215
SER 215
-0.0002
SER 215
VAL 216
-0.0006
VAL 216
VAL 217
-0.0064
VAL 217
VAL 218
0.0010
VAL 218
PRO 219
-0.0022
PRO 219
TYR 220
-0.0015
TYR 220
GLU 221
0.0063
GLU 221
PRO 222
-0.0053
PRO 222
PRO 223
-0.0000
PRO 223
GLU 224
-0.0001
GLU 224
VAL 225
-0.0006
VAL 225
GLY 226
0.0004
GLY 226
SER 227
0.0000
SER 227
ASP 228
-0.0005
ASP 228
CYS 229
0.0014
CYS 229
THR 230
-0.0014
THR 230
THR 231
-0.0036
THR 231
ILE 232
0.0019
ILE 232
HIS 233
-0.0034
HIS 233
TYR 234
0.0022
TYR 234
ASN 235
0.0005
ASN 235
TYR 236
-0.0030
TYR 236
MET 237
-0.0032
MET 237
CYS 238
-0.0003
CYS 238
CYS 238
0.0320
CYS 238
ASN 239
0.0002
ASN 239
SER 240
-0.0026
SER 240
SER 241
0.0033
SER 241
CYS 242
-0.0011
CYS 242
MET 243
0.0002
MET 243
GLY 244
-0.0005
GLY 244
GLY 245
-0.0019
GLY 245
MET 246
0.0023
MET 246
ASN 247
0.0006
ASN 247
ARG 248
0.0012
ARG 248
ARG 249
-0.0061
ARG 249
PRO 250
0.0063
PRO 250
ILE 251
-0.0044
ILE 251
LEU 252
-0.0025
LEU 252
LEU 252
0.0000
LEU 252
THR 253
-0.0086
THR 253
ILE 254
0.0256
ILE 254
ILE 254
-0.1888
ILE 254
ILE 255
0.0133
ILE 255
THR 256
-0.0041
THR 256
THR 256
-0.0134
THR 256
LEU 257
0.0037
LEU 257
GLU 258
0.0012
GLU 258
GLU 258
0.0113
GLU 258
ASP 259
-0.0003
ASP 259
SER 260
0.0005
SER 260
SER 261
0.0024
SER 261
GLY 262
0.0004
GLY 262
ASN 263
-0.0014
ASN 263
LEU 264
0.0025
LEU 264
LEU 265
-0.0025
LEU 265
GLY 266
-0.0001
GLY 266
ARG 267
-0.0131
ARG 267
ASN 268
0.0016
ASN 268
SER 269
0.0383
SER 269
PHE 270
0.0583
PHE 270
GLU 271
0.0041
GLU 271
GLU 271
0.1132
GLU 271
VAL 272
0.0032
VAL 272
ARG 273
0.0068
ARG 273
VAL 274
-0.0036
VAL 274
CYS 275
-0.0009
CYS 275
ALA 276
-0.0003
ALA 276
CYS 277
0.0003
CYS 277
PRO 278
-0.0009
PRO 278
GLY 279
-0.0011
GLY 279
ARG 280
0.0001
ARG 280
ASP 281
-0.0002
ASP 281
ARG 282
0.0003
ARG 282
ARG 283
0.0001
ARG 283
THR 284
-0.0002
THR 284
GLU 285
-0.0003
GLU 285
GLU 286
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.