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
0.0054
PRO 98
SER 99
-0.0154
SER 99
GLN 100
-0.0022
GLN 100
LYS 101
-0.0488
LYS 101
THR 102
0.0191
THR 102
TYR 103
-0.0076
TYR 103
GLN 104
-0.0046
GLN 104
GLY 105
0.0204
GLY 105
SER 106
-0.0103
SER 106
TYR 107
-0.0080
TYR 107
GLY 108
0.0017
GLY 108
PHE 109
-0.0053
PHE 109
ARG 110
0.0055
ARG 110
LEU 111
0.0771
LEU 111
GLY 112
0.0311
GLY 112
PHE 113
0.0004
PHE 113
LEU 114
-0.0710
LEU 114
HIS 115
-0.0330
HIS 115
SER 116
-0.0951
SER 116
SER 121
0.0327
SER 121
VAL 122
0.1369
VAL 122
THR 123
-0.2512
THR 123
CYS 124
0.0336
CYS 124
THR 125
-0.0380
THR 125
TYR 126
0.0034
TYR 126
SER 127
-0.3156
SER 127
PRO 128
0.1981
PRO 128
ALA 129
-0.6418
ALA 129
LEU 130
0.1742
LEU 130
ASN 131
0.3704
ASN 131
LYS 132
0.0166
LYS 132
MET 133
0.3757
MET 133
PHE 134
0.0011
PHE 134
CYS 135
-0.0220
CYS 135
GLN 136
0.0493
GLN 136
LEU 137
-0.1045
LEU 137
ALA 138
0.0888
ALA 138
LYS 139
-0.0723
LYS 139
THR 140
0.0174
THR 140
CYS 141
0.0363
CYS 141
PRO 142
0.0936
PRO 142
VAL 143
0.0550
VAL 143
GLN 144
-0.0568
GLN 144
LEU 145
-0.0984
LEU 145
TRP 146
-0.0443
TRP 146
VAL 147
-0.0350
VAL 147
ASP 148
0.0115
ASP 148
SER 149
0.0069
SER 149
THR 150
0.0091
THR 150
PRO 151
-0.0106
PRO 151
PRO 152
0.0008
PRO 152
PRO 153
0.0058
PRO 153
GLY 154
-0.0026
GLY 154
THR 155
0.0102
THR 155
ARG 156
0.0002
ARG 156
VAL 157
-0.0123
VAL 157
ARG 158
-0.0305
ARG 158
ALA 159
-0.0395
ALA 159
MET 160
-0.0138
MET 160
ALA 161
0.0106
ALA 161
ILE 162
-0.0600
ILE 162
TYR 163
-0.0480
TYR 163
LYS 164
-0.0365
LYS 164
GLN 165
0.0211
GLN 165
GLU 171
-0.0823
GLU 171
VAL 172
-0.0062
VAL 172
VAL 173
0.0040
VAL 173
ARG 174
0.0245
ARG 174
ARG 175
0.0031
ARG 175
CYS 176
-0.0045
CYS 176
PRO 177
0.0051
PRO 177
HIS 178
-0.0013
HIS 178
HIS 179
-0.0088
HIS 179
GLU 180
0.0131
GLU 180
ARG 181
-0.0042
ARG 181
SER 185
-0.0103
SER 185
ASP 186
-0.0216
ASP 186
GLY 187
-0.0529
GLY 187
LEU 188
0.0166
LEU 188
ALA 189
0.0152
ALA 189
PRO 190
-0.0065
PRO 190
PRO 191
0.0169
PRO 191
GLN 192
0.0006
GLN 192
HIS 193
0.0054
HIS 193
LEU 194
-0.0202
LEU 194
ILE 195
0.0164
ILE 195
ARG 196
0.0026
ARG 196
VAL 197
0.0201
VAL 197
GLU 198
-0.0153
GLU 198
GLY 199
0.0167
GLY 199
ASN 200
0.0443
ASN 200
LEU 201
-0.0661
LEU 201
ARG 202
-0.0027
ARG 202
VAL 203
0.0142
VAL 203
GLU 204
-0.0122
GLU 204
TYR 205
-0.0107
TYR 205
LEU 206
-0.0416
LEU 206
ASP 207
-0.0289
ASP 207
ASP 208
-0.0430
ASP 208
ARG 209
0.0302
ARG 209
ASN 210
-0.0198
ASN 210
THR 211
0.0498
THR 211
PHE 212
0.0364
PHE 212
ARG 213
0.0381
ARG 213
HIS 214
-0.0383
HIS 214
SER 215
-0.0260
SER 215
VAL 216
0.0068
VAL 216
VAL 217
-0.0246
VAL 217
VAL 218
-0.0033
VAL 218
PRO 219
-0.0007
PRO 219
TYR 220
-0.0595
TYR 220
GLU 221
0.0420
GLU 221
PRO 222
0.0607
PRO 222
PRO 223
0.0081
PRO 223
GLU 224
-0.0266
GLU 224
VAL 225
0.0298
VAL 225
GLY 226
0.0174
GLY 226
SER 227
-0.0136
SER 227
ASP 228
-0.0222
ASP 228
CYS 229
-0.0225
CYS 229
THR 230
-0.0053
THR 230
THR 231
0.0214
THR 231
ILE 232
-0.0672
ILE 232
HIS 233
0.0624
HIS 233
TYR 234
0.0158
TYR 234
ASN 235
0.0124
ASN 235
TYR 236
0.0607
TYR 236
MET 237
0.0916
MET 237
CYS 238
0.0067
CYS 238
ASN 239
0.0061
ASN 239
SER 240
-0.0639
SER 240
SER 241
-0.0148
SER 241
CYS 242
-0.0187
CYS 242
MET 243
0.0428
MET 243
GLY 244
0.0058
GLY 244
GLY 245
0.0045
GLY 245
MET 246
-0.0056
MET 246
ASN 247
-0.0059
ASN 247
ARG 248
0.0025
ARG 248
ARG 249
-0.0160
ARG 249
PRO 250
-0.0177
PRO 250
ILE 251
-0.0263
ILE 251
LEU 252
-0.0741
LEU 252
THR 253
0.0146
THR 253
ILE 254
-0.0015
ILE 254
ILE 255
-0.0437
ILE 255
THR 256
0.0002
THR 256
LEU 257
0.0086
LEU 257
GLU 258
-0.0172
GLU 258
ASP 259
0.0034
ASP 259
SER 260
0.0046
SER 260
SER 261
-0.0030
SER 261
GLY 262
0.0018
GLY 262
ASN 263
0.0029
ASN 263
LEU 264
0.0060
LEU 264
LEU 265
0.0052
LEU 265
GLY 266
-0.0005
GLY 266
ARG 267
-0.0076
ARG 267
ASN 268
0.0102
ASN 268
SER 269
0.0453
SER 269
PHE 270
-0.0289
PHE 270
GLU 271
-0.0625
GLU 271
VAL 272
-0.0320
VAL 272
ARG 273
0.0125
ARG 273
VAL 274
0.0859
VAL 274
CYS 275
-0.0418
CYS 275
ALA 276
-0.0413
ALA 276
CYS 277
-0.0845
CYS 277
PRO 278
-0.0888
PRO 278
GLY 279
0.0212
GLY 279
ARG 280
0.2688
ARG 280
ASP 281
0.2943
ASP 281
ARG 282
-0.7299
ARG 282
ARG 283
0.0993
ARG 283
THR 284
0.0968
THR 284
GLU 285
-0.1436
GLU 285
GLU 286
-0.0582
GLU 286
GLU 287
0.0342
GLU 287
ASN 288
-0.0110
ASN 288
LEU 289
-0.1687
LEU 289
ARG 290
0.0272
ARG 290
LYS 291
-0.0163
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.