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 94
SER 95
-0.0038
SER 95
SER 96
0.1704
SER 96
VAL 97
-0.5405
VAL 97
PRO 98
0.0716
PRO 98
SER 99
-0.0641
SER 99
GLN 100
-0.0479
GLN 100
LYS 101
0.0371
LYS 101
THR 102
0.0070
THR 102
TYR 103
-0.0067
TYR 103
GLN 104
0.0083
GLN 104
GLY 105
0.0003
GLY 105
SER 106
0.0021
SER 106
TYR 107
-0.0018
TYR 107
GLY 108
0.0027
GLY 108
PHE 109
-0.0027
PHE 109
ARG 110
-0.0062
ARG 110
LEU 111
-0.0014
LEU 111
GLY 112
0.0126
GLY 112
PHE 113
-0.0097
PHE 113
LEU 114
-0.0020
LEU 114
HIS 115
0.0083
HIS 115
SER 116
-0.0034
SER 116
GLY 117
-0.0016
GLY 117
THR 118
-0.0017
THR 118
ALA 119
-0.0002
ALA 119
LYS 120
-0.0032
LYS 120
SER 121
0.0022
SER 121
VAL 122
-0.0021
VAL 122
THR 123
0.0075
THR 123
CYS 124
-0.0028
CYS 124
THR 125
0.0037
THR 125
TYR 126
0.0011
TYR 126
SER 127
-0.0014
SER 127
PRO 128
-0.0053
PRO 128
ALA 129
-0.0021
ALA 129
LEU 130
-0.0038
LEU 130
ASN 131
0.0035
ASN 131
LYS 132
-0.0014
LYS 132
MET 133
-0.0072
MET 133
PHE 134
0.0068
PHE 134
CYS 135
0.0033
CYS 135
GLN 136
0.0047
GLN 136
LEU 137
0.0018
LEU 137
ALA 138
0.0035
ALA 138
LYS 139
-0.0013
LYS 139
THR 140
-0.0047
THR 140
CYS 141
-0.0019
CYS 141
PRO 142
-0.0069
PRO 142
VAL 143
-0.0038
VAL 143
GLN 144
-0.0147
GLN 144
LEU 145
-0.0030
LEU 145
TRP 146
0.0028
TRP 146
VAL 147
-0.0094
VAL 147
ASP 148
0.0032
ASP 148
SER 149
0.0038
SER 149
THR 150
0.0086
THR 150
PRO 151
-0.0032
PRO 151
PRO 152
-0.0023
PRO 152
PRO 153
-0.0020
PRO 153
GLY 154
-0.0022
GLY 154
THR 155
0.0051
THR 155
ARG 156
0.0033
ARG 156
VAL 157
-0.0009
VAL 157
ARG 158
0.0096
ARG 158
ALA 159
0.0085
ALA 159
MET 160
0.0326
MET 160
ALA 161
0.0102
ALA 161
ILE 162
0.0654
ILE 162
TYR 163
-0.0500
TYR 163
LYS 164
-0.0126
LYS 164
GLN 165
-0.0030
GLN 165
SER 166
-0.0093
SER 166
GLN 167
0.0112
GLN 167
HIS 168
-0.0191
HIS 168
MET 169
0.0156
MET 169
THR 170
-0.0244
THR 170
GLU 171
-0.2882
GLU 171
VAL 172
0.0174
VAL 172
VAL 173
-0.0014
VAL 173
ARG 174
-0.0092
ARG 174
ARG 175
-0.0060
ARG 175
CYS 176
-0.0001
CYS 176
PRO 177
-0.0005
PRO 177
HIS 178
-0.0011
HIS 178
HIS 179
0.0016
HIS 179
GLU 180
0.0011
GLU 180
ARG 181
0.0002
ARG 181
CYS 182
-0.0004
CYS 182
SER 183
0.0000
SER 183
ASP 184
0.0044
ASP 184
SER 185
-0.0011
SER 185
ASP 186
-0.0004
ASP 186
GLY 187
-0.0008
GLY 187
LEU 188
-0.0062
LEU 188
ALA 189
0.0023
ALA 189
PRO 190
-0.0006
PRO 190
PRO 191
0.0053
PRO 191
GLN 192
-0.0020
GLN 192
HIS 193
0.0013
HIS 193
LEU 194
0.0037
LEU 194
ILE 195
-0.0003
ILE 195
ARG 196
0.0017
ARG 196
VAL 197
-0.0076
VAL 197
GLU 198
0.0088
GLU 198
GLY 199
-0.0012
GLY 199
ASN 200
-0.0124
ASN 200
LEU 201
0.0121
LEU 201
ARG 202
0.0029
ARG 202
VAL 203
-0.0013
VAL 203
GLU 204
0.0094
GLU 204
TYR 205
0.0209
TYR 205
LEU 206
0.0137
LEU 206
ASP 207
0.0110
ASP 207
ASP 208
0.0301
ASP 208
ARG 209
-0.0041
ARG 209
ASN 210
-0.0165
ASN 210
THR 211
0.0025
THR 211
PHE 212
0.0539
PHE 212
ARG 213
-0.0135
ARG 213
HIS 214
0.0162
HIS 214
SER 215
0.0132
SER 215
VAL 216
0.0061
VAL 216
VAL 217
0.0105
VAL 217
VAL 218
0.0134
VAL 218
PRO 219
-0.0022
PRO 219
TYR 220
-0.0031
TYR 220
GLU 221
0.0047
GLU 221
PRO 222
0.0100
PRO 222
PRO 223
-0.0080
PRO 223
GLU 224
0.0034
GLU 224
VAL 225
-0.0057
VAL 225
GLY 226
0.0041
GLY 226
SER 227
-0.0094
SER 227
ASP 228
0.0004
ASP 228
CYS 229
-0.0026
CYS 229
THR 230
-0.0039
THR 230
THR 231
-0.0199
THR 231
ILE 232
-0.0113
ILE 232
HIS 233
-0.0028
HIS 233
TYR 234
0.0031
TYR 234
ASN 235
0.0001
ASN 235
TYR 236
-0.0059
TYR 236
MET 237
-0.0023
MET 237
CYS 238
-0.0004
CYS 238
ASN 239
0.0023
ASN 239
SER 240
0.0043
SER 240
SER 241
0.0071
SER 241
CYS 242
0.0046
CYS 242
MET 243
-0.0021
MET 243
GLY 244
-0.0000
GLY 244
GLY 245
-0.0086
GLY 245
MET 246
0.0139
MET 246
ASN 247
-0.0106
ASN 247
ARG 248
-0.0022
ARG 248
ARG 249
-0.0160
ARG 249
PRO 250
-0.0132
PRO 250
ILE 251
-0.0028
ILE 251
LEU 252
0.0079
LEU 252
THR 253
-0.0040
THR 253
ILE 254
0.0101
ILE 254
ILE 255
0.0291
ILE 255
THR 256
0.0076
THR 256
LEU 257
0.0088
LEU 257
GLU 258
-0.0016
GLU 258
ASP 259
0.0018
ASP 259
SER 260
0.0014
SER 260
SER 261
-0.0029
SER 261
GLY 262
0.0040
GLY 262
ASN 263
0.0017
ASN 263
LEU 264
-0.0013
LEU 264
LEU 265
-0.0027
LEU 265
GLY 266
-0.0005
GLY 266
ARG 267
0.0107
ARG 267
ASN 268
0.0022
ASN 268
SER 269
-0.0029
SER 269
PHE 270
0.0079
PHE 270
GLU 271
-0.0134
GLU 271
VAL 272
0.0026
VAL 272
ARG 273
0.0044
ARG 273
VAL 274
-0.0040
VAL 274
CYS 275
-0.0003
CYS 275
ALA 276
-0.0006
ALA 276
CYS 277
-0.0028
CYS 277
PRO 278
0.0006
PRO 278
GLY 279
-0.0014
GLY 279
ARG 280
0.0001
ARG 280
ASP 281
-0.0029
ASP 281
ARG 282
0.0049
ARG 282
ARG 283
-0.0022
ARG 283
THR 284
0.0008
THR 284
GLU 285
0.0039
GLU 285
GLU 286
0.0014
GLU 286
GLU 287
-0.0031
GLU 287
ASN 288
0.0019
ASN 288
LEU 289
-0.0009
LEU 289
ARG 290
-0.0032
ARG 290
LYS 291
0.0006
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.