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
0.0009
SER 99
GLN 100
-0.0007
GLN 100
LYS 101
-0.0705
LYS 101
THR 102
0.2804
THR 102
TYR 103
-0.0060
TYR 103
GLN 104
-0.0022
GLN 104
GLY 105
0.0036
GLY 105
SER 106
-0.0043
SER 106
TYR 107
0.0057
TYR 107
GLY 108
-0.0015
GLY 108
PHE 109
-0.0156
PHE 109
ARG 110
-0.0064
ARG 110
LEU 111
-0.0386
LEU 111
GLY 112
-0.0370
GLY 112
PHE 113
0.0285
PHE 113
LEU 114
-0.0045
LEU 114
HIS 115
0.0011
HIS 115
SER 116
-0.0054
SER 116
SER 121
-0.0241
SER 121
VAL 122
0.0004
VAL 122
THR 123
-0.0052
THR 123
CYS 124
-0.0019
CYS 124
THR 125
0.0006
THR 125
TYR 126
0.0087
TYR 126
SER 127
0.0107
SER 127
PRO 128
0.0013
PRO 128
ALA 129
-0.0006
ALA 129
LEU 130
-0.0002
LEU 130
ASN 131
-0.0026
ASN 131
LYS 132
-0.0006
LYS 132
MET 133
0.0052
MET 133
PHE 134
-0.0214
PHE 134
CYS 135
0.0027
CYS 135
GLN 136
-0.0013
GLN 136
LEU 137
-0.0009
LEU 137
ALA 138
0.0017
ALA 138
LYS 139
0.0016
LYS 139
THR 140
0.0033
THR 140
CYS 141
0.0035
CYS 141
PRO 142
0.0088
PRO 142
VAL 143
0.0044
VAL 143
GLN 144
0.0096
GLN 144
LEU 145
0.0205
LEU 145
TRP 146
0.0006
TRP 146
VAL 147
-0.0279
VAL 147
ASP 148
0.0002
ASP 148
SER 149
0.0008
SER 149
THR 150
0.0088
THR 150
PRO 151
0.0055
PRO 151
PRO 152
0.0017
PRO 152
PRO 153
-0.0029
PRO 153
GLY 154
0.0068
GLY 154
THR 155
-0.0034
THR 155
ARG 156
-0.0080
ARG 156
VAL 157
-0.0011
VAL 157
ARG 158
-0.0135
ARG 158
ALA 159
-0.0038
ALA 159
MET 160
0.0080
MET 160
ALA 161
-0.0039
ALA 161
ILE 162
0.0522
ILE 162
TYR 163
0.0433
TYR 163
LYS 164
-0.0156
LYS 164
GLN 165
0.0034
GLN 165
GLU 171
-0.0043
GLU 171
VAL 172
-0.0053
VAL 172
VAL 173
0.0030
VAL 173
ARG 174
0.0191
ARG 174
ARG 175
0.0040
ARG 175
CYS 176
-0.0009
CYS 176
PRO 177
0.0004
PRO 177
HIS 178
0.0004
HIS 178
HIS 179
0.0011
HIS 179
GLU 180
-0.0016
GLU 180
ARG 181
0.0018
ARG 181
SER 185
-0.0179
SER 185
ASP 186
-0.0000
ASP 186
GLY 187
-0.0000
GLY 187
LEU 188
-0.0006
LEU 188
ALA 189
-0.0003
ALA 189
PRO 190
0.0035
PRO 190
PRO 191
-0.0042
PRO 191
GLN 192
0.0015
GLN 192
HIS 193
-0.0041
HIS 193
LEU 194
-0.0013
LEU 194
ILE 195
-0.0175
ILE 195
ARG 196
-0.0102
ARG 196
VAL 197
0.0137
VAL 197
GLU 198
-0.0141
GLU 198
GLY 199
0.0000
GLY 199
ASN 200
-0.0059
ASN 200
LEU 201
-0.0056
LEU 201
ARG 202
0.0066
ARG 202
VAL 203
0.0022
VAL 203
GLU 204
0.0031
GLU 204
TYR 205
0.0001
TYR 205
LEU 206
-0.0026
LEU 206
ASP 207
-0.0026
ASP 207
ASP 208
0.0021
ASP 208
ARG 209
-0.0012
ARG 209
ASN 210
0.0005
ASN 210
THR 211
-0.0006
THR 211
PHE 212
0.0004
PHE 212
ARG 213
-0.0039
ARG 213
HIS 214
0.0014
HIS 214
SER 215
-0.0054
SER 215
VAL 216
-0.0008
VAL 216
VAL 217
0.0009
VAL 217
VAL 218
-0.0037
VAL 218
PRO 219
0.0018
PRO 219
TYR 220
-0.0017
TYR 220
GLU 221
-0.0134
GLU 221
PRO 222
0.0174
PRO 222
PRO 223
0.0052
PRO 223
GLU 224
-0.0018
GLU 224
VAL 225
-0.0006
VAL 225
GLY 226
-0.0003
GLY 226
SER 227
-0.0008
SER 227
ASP 228
0.0002
ASP 228
CYS 229
-0.0058
CYS 229
THR 230
0.0107
THR 230
THR 231
0.0166
THR 231
ILE 232
0.0031
ILE 232
HIS 233
0.0002
HIS 233
TYR 234
-0.0005
TYR 234
ASN 235
0.0070
ASN 235
TYR 236
0.0044
TYR 236
MET 237
0.0109
MET 237
CYS 238
-0.0006
CYS 238
ASN 239
-0.0001
ASN 239
SER 240
0.0050
SER 240
SER 241
-0.0070
SER 241
CYS 242
0.0030
CYS 242
MET 243
-0.0003
MET 243
GLY 244
0.0004
GLY 244
GLY 245
0.0045
GLY 245
MET 246
-0.0074
MET 246
ASN 247
0.0001
ASN 247
ARG 248
-0.0028
ARG 248
ARG 249
0.0122
ARG 249
PRO 250
-0.0128
PRO 250
ILE 251
0.0138
ILE 251
LEU 252
-0.0052
LEU 252
THR 253
0.0142
THR 253
ILE 254
-0.0748
ILE 254
ILE 255
-0.0206
ILE 255
THR 256
0.0239
THR 256
LEU 257
-0.0051
LEU 257
GLU 258
0.0070
GLU 258
ASP 259
-0.0034
ASP 259
SER 260
0.0000
SER 260
SER 261
-0.0019
SER 261
GLY 262
-0.0014
GLY 262
ASN 263
-0.0016
ASN 263
LEU 264
0.0012
LEU 264
LEU 265
0.0014
LEU 265
GLY 266
-0.0023
GLY 266
ARG 267
0.0270
ARG 267
ASN 268
0.0094
ASN 268
SER 269
-0.0490
SER 269
PHE 270
-0.0943
PHE 270
GLU 271
-0.0209
GLU 271
VAL 272
-0.0129
VAL 272
ARG 273
-0.0189
ARG 273
VAL 274
0.0089
VAL 274
CYS 275
-0.0008
CYS 275
ALA 276
0.0017
ALA 276
CYS 277
-0.0017
CYS 277
PRO 278
-0.0002
PRO 278
GLY 279
0.0031
GLY 279
ARG 280
0.0001
ARG 280
ASP 281
0.0015
ASP 281
ARG 282
0.0004
ARG 282
ARG 283
0.0027
ARG 283
THR 284
-0.0003
THR 284
GLU 285
-0.0011
GLU 285
GLU 286
0.0009
GLU 286
GLU 287
0.0004
GLU 287
ASN 288
-0.0006
ASN 288
LEU 289
-0.0002
LEU 289
ARG 290
0.0001
ARG 290
LYS 291
-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.