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
-0.0010
VAL 97
PRO 98
-0.0017
PRO 98
SER 99
0.0027
SER 99
GLN 100
-0.0003
GLN 100
LYS 101
-0.0182
LYS 101
THR 102
0.0567
THR 102
TYR 103
-0.0137
TYR 103
GLN 104
0.0150
GLN 104
GLY 105
0.0061
GLY 105
SER 106
-0.0059
SER 106
TYR 107
-0.0020
TYR 107
GLY 108
-0.0013
GLY 108
PHE 109
-0.0115
PHE 109
ARG 110
-0.0031
ARG 110
LEU 111
0.0047
LEU 111
GLY 112
-0.0024
GLY 112
PHE 113
-0.0038
PHE 113
LEU 114
0.0084
LEU 114
SER 121
0.0291
SER 121
VAL 122
-0.0001
VAL 122
THR 123
0.0028
THR 123
CYS 124
-0.0033
CYS 124
THR 125
-0.0018
THR 125
TYR 126
-0.0022
TYR 126
SER 127
-0.0083
SER 127
PRO 128
0.0016
PRO 128
ALA 129
-0.0004
ALA 129
LEU 130
-0.0012
LEU 130
ASN 131
0.0074
ASN 131
LYS 132
-0.0023
LYS 132
MET 133
-0.0017
MET 133
PHE 134
0.0048
PHE 134
CYS 135
0.0004
CYS 135
GLN 136
-0.0034
GLN 136
LEU 137
0.0052
LEU 137
ALA 138
-0.0016
ALA 138
LYS 139
0.0038
LYS 139
THR 140
0.0038
THR 140
CYS 141
-0.0036
CYS 141
PRO 142
-0.0011
PRO 142
VAL 143
0.0057
VAL 143
GLN 144
-0.0045
GLN 144
LEU 145
-0.0015
LEU 145
TRP 146
0.0043
TRP 146
VAL 147
-0.0118
VAL 147
ASP 148
-0.0000
ASP 148
SER 149
0.0011
SER 149
THR 150
0.0023
THR 150
PRO 151
0.0027
PRO 151
PRO 152
0.0029
PRO 152
PRO 153
0.0013
PRO 153
GLY 154
0.0050
GLY 154
THR 155
-0.0025
THR 155
ARG 156
0.0005
ARG 156
VAL 157
0.0016
VAL 157
ARG 158
-0.0071
ARG 158
ALA 159
0.0014
ALA 159
MET 160
0.0168
MET 160
ALA 161
0.0138
ALA 161
ILE 162
-0.0256
ILE 162
TYR 163
0.0347
TYR 163
LYS 164
0.0300
LYS 164
GLN 165
0.0666
GLN 165
SER 166
-0.0013
SER 166
GLN 167
-0.0070
GLN 167
HIS 168
-0.0268
HIS 168
MET 169
-0.1453
MET 169
THR 170
-0.0915
THR 170
GLU 171
0.0943
GLU 171
VAL 172
-0.0760
VAL 172
VAL 173
-0.0479
VAL 173
ARG 174
0.0012
ARG 174
ARG 175
0.0201
ARG 175
CYS 176
-0.0040
CYS 176
PRO 177
-0.0034
PRO 177
HIS 178
0.0019
HIS 178
HIS 179
0.0004
HIS 179
GLU 180
-0.0035
GLU 180
ARG 181
0.0054
ARG 181
CYS 182
-0.0008
CYS 182
SER 185
-0.1054
SER 185
ASP 186
0.0005
ASP 186
GLY 187
-0.0002
GLY 187
LEU 188
-0.0006
LEU 188
ALA 189
-0.0011
ALA 189
PRO 190
0.0076
PRO 190
PRO 191
-0.0191
PRO 191
GLN 192
-0.0074
GLN 192
HIS 193
-0.0098
HIS 193
LEU 194
0.0010
LEU 194
ILE 195
0.0038
ILE 195
ARG 196
-0.0038
ARG 196
VAL 197
0.0128
VAL 197
GLU 198
-0.0271
GLU 198
GLY 199
-0.0026
GLY 199
ASN 200
0.0042
ASN 200
LEU 201
0.0064
LEU 201
ARG 202
-0.0061
ARG 202
VAL 203
-0.0038
VAL 203
GLU 204
-0.0137
GLU 204
TYR 205
0.0106
TYR 205
LEU 206
0.0024
LEU 206
ASP 207
0.0047
ASP 207
ASP 208
-0.0162
ASP 208
ARG 209
0.0176
ARG 209
ASN 210
-0.0040
ASN 210
THR 211
-0.0034
THR 211
PHE 212
-0.0371
PHE 212
ARG 213
0.0672
ARG 213
HIS 214
0.0013
HIS 214
SER 215
-0.0323
SER 215
VAL 216
0.0153
VAL 216
VAL 217
-0.0025
VAL 217
VAL 218
0.0089
VAL 218
PRO 219
0.0021
PRO 219
TYR 220
-0.0001
TYR 220
GLU 221
-0.0034
GLU 221
PRO 222
0.0041
PRO 222
PRO 223
0.0015
PRO 223
GLU 224
0.0003
GLU 224
VAL 225
0.0002
VAL 225
GLY 226
0.0000
GLY 226
SER 227
-0.0002
SER 227
ASP 228
0.0005
ASP 228
CYS 229
-0.0048
CYS 229
THR 230
0.0069
THR 230
THR 231
0.0034
THR 231
ILE 232
-0.0026
ILE 232
HIS 233
0.0066
HIS 233
TYR 234
-0.0026
TYR 234
ASN 235
-0.0050
ASN 235
TYR 236
0.0002
TYR 236
MET 237
0.0073
MET 237
CYS 238
-0.0083
CYS 238
ASN 239
0.0051
ASN 239
SER 240
-0.0069
SER 240
SER 241
0.0023
SER 241
CYS 242
-0.0037
CYS 242
GLY 245
0.0088
GLY 245
MET 246
-0.0088
MET 246
ASN 247
0.0125
ASN 247
ARG 248
0.0005
ARG 248
ARG 249
-0.0161
ARG 249
PRO 250
0.0003
PRO 250
ILE 251
0.0185
ILE 251
LEU 252
-0.0195
LEU 252
THR 253
0.0305
THR 253
ILE 254
-0.0221
ILE 254
ILE 255
-0.0372
ILE 255
THR 256
0.0218
THR 256
LEU 257
0.0043
LEU 257
GLU 258
0.0047
GLU 258
ASP 259
0.0029
ASP 259
SER 260
-0.0012
SER 260
SER 261
-0.0005
SER 261
GLY 262
-0.0005
GLY 262
ASN 263
0.0014
ASN 263
LEU 264
-0.0013
LEU 264
LEU 265
0.0057
LEU 265
GLY 266
-0.0018
GLY 266
ARG 267
-0.0050
ARG 267
ASN 268
0.0009
ASN 268
SER 269
-0.0191
SER 269
PHE 270
0.0459
PHE 270
GLU 271
0.0051
GLU 271
VAL 272
-0.0055
VAL 272
ARG 273
-0.0012
ARG 273
VAL 274
-0.0015
VAL 274
CYS 275
-0.0006
CYS 275
ALA 276
0.0010
ALA 276
CYS 277
0.0007
CYS 277
PRO 278
-0.0010
PRO 278
GLY 279
0.0003
GLY 279
ARG 280
-0.0001
ARG 280
ASP 281
-0.0007
ASP 281
ARG 282
-0.0012
ARG 282
ARG 283
-0.0031
ARG 283
THR 284
-0.0009
THR 284
GLU 285
0.0001
GLU 285
GLU 286
-0.0014
GLU 286
GLU 287
0.0006
GLU 287
ASN 288
0.0005
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.