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 95
SER 96
0.1102
SER 96
VAL 97
0.0108
VAL 97
PRO 98
-0.0420
PRO 98
SER 99
-0.0572
SER 99
GLN 100
-0.0439
GLN 100
LYS 101
0.0386
LYS 101
THR 102
-0.0166
THR 102
TYR 103
0.0116
TYR 103
GLN 104
0.0017
GLN 104
GLY 105
-0.0100
GLY 105
SER 106
0.0072
SER 106
TYR 107
0.0108
TYR 107
GLY 108
-0.0089
GLY 108
PHE 109
0.0263
PHE 109
ARG 110
0.0103
ARG 110
ARG 110
-0.0000
ARG 110
LEU 111
-0.0475
LEU 111
GLY 112
0.0607
GLY 112
PHE 113
0.0151
PHE 113
LEU 114
0.0829
LEU 114
HIS 115
0.2655
HIS 115
SER 116
-0.1355
SER 116
GLY 117
0.2177
GLY 117
THR 118
-0.0323
THR 118
ALA 119
-0.2547
ALA 119
LYS 120
0.0544
LYS 120
SER 121
-0.0578
SER 121
VAL 122
-0.0842
VAL 122
VAL 122
-0.0759
VAL 122
THR 123
0.2511
THR 123
CYS 124
-0.0951
CYS 124
CYS 124
-0.0116
CYS 124
THR 125
0.0530
THR 125
TYR 126
0.0311
TYR 126
SER 127
0.3693
SER 127
PRO 128
-0.3945
PRO 128
ALA 129
0.6644
ALA 129
LEU 130
-0.1855
LEU 130
ASN 131
-0.4438
ASN 131
LYS 132
-0.0915
LYS 132
MET 133
-0.2884
MET 133
MET 133
0.1453
MET 133
PHE 134
0.0824
PHE 134
CYS 135
0.0081
CYS 135
GLN 136
-0.0106
GLN 136
LEU 137
0.0728
LEU 137
ALA 138
-0.1260
ALA 138
LYS 139
0.1107
LYS 139
LYS 139
-0.0136
LYS 139
THR 140
-0.0262
THR 140
CYS 141
-0.0777
CYS 141
CYS 141
-0.1639
CYS 141
PRO 142
-0.0852
PRO 142
VAL 143
-0.0887
VAL 143
GLN 144
0.0607
GLN 144
LEU 145
0.1595
LEU 145
TRP 146
0.0548
TRP 146
VAL 147
0.0348
VAL 147
ASP 148
-0.0188
ASP 148
SER 149
-0.0038
SER 149
THR 150
-0.0168
THR 150
PRO 151
0.0008
PRO 151
PRO 152
0.0108
PRO 152
PRO 153
-0.0062
PRO 153
GLY 154
-0.0031
GLY 154
THR 155
-0.0063
THR 155
ARG 156
-0.0050
ARG 156
VAL 157
0.0309
VAL 157
ARG 158
0.0502
ARG 158
ALA 159
0.0378
ALA 159
MET 160
0.0364
MET 160
ALA 161
-0.0187
ALA 161
ILE 162
0.0386
ILE 162
TYR 163
0.0991
TYR 163
LYS 164
0.0208
LYS 164
GLN 165
-0.0159
GLN 165
SER 166
-0.0555
SER 166
GLN 167
-0.0001
GLN 167
HIS 168
-0.0331
HIS 168
MET 169
-0.0299
MET 169
MET 169
-0.1020
MET 169
THR 170
-0.0286
THR 170
GLU 171
0.0554
GLU 171
VAL 172
-0.0055
VAL 172
VAL 173
-0.0160
VAL 173
ARG 174
-0.0380
ARG 174
ARG 174
0.0000
ARG 174
ARG 175
-0.0085
ARG 175
CYS 176
0.0088
CYS 176
PRO 177
0.0008
PRO 177
HIS 178
-0.0018
HIS 178
HIS 179
0.0136
HIS 179
GLU 180
-0.0141
GLU 180
GLU 180
-0.0050
GLU 180
ARG 181
0.0027
ARG 181
ARG 181
0.0005
ARG 181
CYS 182
0.0020
CYS 182
SER 183
-0.0069
SER 183
ASP 184
0.0115
ASP 184
SER 185
0.0348
SER 185
ASP 186
0.0071
ASP 186
GLY 187
0.0690
GLY 187
LEU 188
-0.0587
LEU 188
ALA 189
-0.0153
ALA 189
PRO 190
0.0325
PRO 190
PRO 191
-0.0104
PRO 191
GLN 192
0.0017
GLN 192
HIS 193
-0.0139
HIS 193
LEU 194
0.0364
LEU 194
ILE 195
-0.0209
ILE 195
ARG 196
0.0160
ARG 196
VAL 197
-0.0073
VAL 197
GLU 198
-0.0097
GLU 198
GLY 199
-0.0303
GLY 199
ASN 200
-0.0625
ASN 200
LEU 201
0.0411
LEU 201
ARG 202
-0.0065
ARG 202
VAL 203
-0.0052
VAL 203
GLU 204
0.0309
GLU 204
TYR 205
0.0580
TYR 205
LEU 206
0.0603
LEU 206
ASP 207
0.0342
ASP 207
ASP 208
0.0549
ASP 208
ARG 209
-0.0282
ARG 209
ARG 209
0.0026
ARG 209
ASN 210
0.0029
ASN 210
THR 211
-0.0582
THR 211
PHE 212
-0.0489
PHE 212
ARG 213
-0.0862
ARG 213
HIS 214
0.0876
HIS 214
SER 215
0.0568
SER 215
VAL 216
-0.0025
VAL 216
VAL 217
0.0233
VAL 217
VAL 217
-0.0763
VAL 217
VAL 218
0.0184
VAL 218
PRO 219
0.0142
PRO 219
TYR 220
0.0488
TYR 220
GLU 221
-0.0529
GLU 221
PRO 222
-0.0722
PRO 222
PRO 223
-0.0182
PRO 223
GLU 224
0.0112
GLU 224
GLU 224
-0.0002
GLU 224
GLU 224
0.0047
GLU 224
VAL 225
-0.0121
VAL 225
GLY 226
-0.0606
GLY 226
SER 227
0.0592
SER 227
ASP 228
0.0334
ASP 228
CYS 229
0.0201
CYS 229
THR 230
-0.0127
THR 230
THR 231
-0.0247
THR 231
ILE 232
0.1405
ILE 232
HIS 233
-0.1015
HIS 233
TYR 234
-0.0141
TYR 234
ASN 235
-0.0165
ASN 235
TYR 236
-0.1727
TYR 236
MET 237
-0.1529
MET 237
CYS 238
0.0068
CYS 238
ASN 239
-0.0215
ASN 239
SER 240
0.0639
SER 240
SER 241
0.0366
SER 241
CYS 242
0.0109
CYS 242
MET 243
-0.0576
MET 243
GLY 244
0.0079
GLY 244
GLY 245
-0.0015
GLY 245
LEU 246
-0.0244
LEU 246
ASN 247
-0.0043
ASN 247
ARG 248
-0.0142
ARG 248
ARG 249
0.0013
ARG 249
PRO 250
0.0215
PRO 250
ILE 251
0.0796
ILE 251
LEU 252
0.1437
LEU 252
THR 253
0.0088
THR 253
ILE 254
-0.0007
ILE 254
ILE 255
0.1069
ILE 255
THR 256
0.0471
THR 256
THR 256
0.3004
THR 256
LEU 257
0.0188
LEU 257
LEU 257
0.0159
LEU 257
GLU 258
0.0192
GLU 258
ASP 259
-0.0161
ASP 259
SER 260
0.0010
SER 260
SER 261
-0.0010
SER 261
GLY 262
-0.0026
GLY 262
ASN 263
0.0022
ASN 263
LEU 264
-0.0101
LEU 264
LEU 265
-0.0211
LEU 265
GLY 266
0.0060
GLY 266
ARG 267
0.0136
ARG 267
ASN 268
-0.0078
ASN 268
SER 269
-0.0204
SER 269
PHE 270
-0.0480
PHE 270
GLU 271
0.0854
GLU 271
VAL 272
-0.0133
VAL 272
VAL 272
0.1684
VAL 272
ARG 273
-0.0065
ARG 273
VAL 274
-0.0435
VAL 274
CYS 275
0.0637
CYS 275
ALA 276
0.1479
ALA 276
CYS 277
-0.0613
CYS 277
PRO 278
0.1821
PRO 278
GLY 279
0.0264
GLY 279
ARG 280
0.0349
ARG 280
ASP 281
-0.4267
ASP 281
ARG 282
0.5960
ARG 282
ARG 283
-0.2402
ARG 283
THR 284
0.0960
THR 284
GLU 285
0.1425
GLU 285
GLU 286
0.0145
GLU 286
GLU 287
-0.0654
GLU 287
ASN 288
0.0230
ASN 288
LEU 289
0.0872
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.