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
-0.0027
PRO 98
SER 99
0.0065
SER 99
GLN 100
-0.0035
GLN 100
LYS 101
-0.2695
LYS 101
THR 102
0.2442
THR 102
TYR 103
0.0107
TYR 103
GLN 104
-0.0455
GLN 104
GLY 105
-0.0462
GLY 105
SER 106
-0.0105
SER 106
TYR 107
-0.0530
TYR 107
GLY 108
-0.0829
GLY 108
PHE 109
-0.0011
PHE 109
ARG 110
-0.0042
ARG 110
LEU 111
-0.0424
LEU 111
GLY 112
-0.0185
GLY 112
PHE 113
0.1428
PHE 113
LEU 114
-0.0157
LEU 114
HIS 115
-0.0156
HIS 115
SER 116
0.0022
SER 116
SER 121
0.0346
SER 121
VAL 122
-0.0040
VAL 122
THR 123
0.0363
THR 123
CYS 124
0.0003
CYS 124
THR 125
0.0473
THR 125
TYR 126
0.0618
TYR 126
SER 127
0.1336
SER 127
PRO 128
-0.0357
PRO 128
ALA 129
0.0387
ALA 129
LEU 130
-0.0329
LEU 130
ASN 131
-0.0928
ASN 131
LYS 132
0.0491
LYS 132
MET 133
0.0269
MET 133
PHE 134
-0.0512
PHE 134
CYS 135
0.0006
CYS 135
GLN 136
0.0078
GLN 136
LEU 137
0.0225
LEU 137
ALA 138
-0.0326
ALA 138
LYS 139
0.0474
LYS 139
THR 140
-0.0248
THR 140
CYS 141
0.0321
CYS 141
PRO 142
0.0447
PRO 142
VAL 143
-0.0267
VAL 143
GLN 144
0.1161
GLN 144
LEU 145
0.0974
LEU 145
TRP 146
-0.0171
TRP 146
VAL 147
0.1914
VAL 147
ASP 148
0.0211
ASP 148
SER 149
-0.0663
SER 149
THR 150
0.0330
THR 150
SER 151
-0.0233
SER 151
PRO 152
-0.1492
PRO 152
PRO 153
-0.0650
PRO 153
GLY 154
-0.0229
GLY 154
THR 155
-0.0268
THR 155
ARG 156
-0.0647
ARG 156
VAL 157
0.0808
VAL 157
ARG 158
-0.0363
ARG 158
ALA 159
-0.0114
ALA 159
MET 160
0.0042
MET 160
ALA 161
-0.0746
ALA 161
ILE 162
0.2083
ILE 162
TYR 163
-0.0188
TYR 163
LYS 164
-0.0496
LYS 164
GLN 165
-0.1219
GLN 165
SER 166
-0.0562
SER 166
GLN 167
0.0231
GLN 167
HIS 168
0.0473
HIS 168
MET 169
0.1766
MET 169
THR 170
0.1471
THR 170
GLU 171
-0.1088
GLU 171
VAL 172
0.1501
VAL 172
VAL 173
0.1938
VAL 173
ARG 174
-0.1513
ARG 174
ARG 175
-0.0011
ARG 175
CYS 176
0.0075
CYS 176
PRO 177
-0.0736
PRO 177
HIS 178
0.0091
HIS 178
HIS 179
-0.0005
HIS 179
GLU 180
0.0279
GLU 180
ARG 181
0.0117
ARG 181
ASP 186
-0.2538
ASP 186
GLY 187
-0.0018
GLY 187
LEU 188
-0.0075
LEU 188
ALA 189
-0.3875
ALA 189
PRO 190
0.0717
PRO 190
PRO 191
0.1936
PRO 191
GLN 192
-0.1617
GLN 192
HIS 193
0.0712
HIS 193
LEU 194
-0.0539
LEU 194
ILE 195
0.0108
ILE 195
ARG 196
0.2800
ARG 196
VAL 197
0.0559
VAL 197
GLU 198
-0.0297
GLU 198
GLY 199
0.0685
GLY 199
ASN 200
0.1362
ASN 200
LEU 201
0.0775
LEU 201
ARG 202
-0.1411
ARG 202
VAL 203
-0.0457
VAL 203
GLU 204
-0.0862
GLU 204
TYR 205
0.0715
TYR 205
LEU 206
-0.0271
LEU 206
ASP 207
-0.0986
ASP 207
ASP 208
0.0707
ASP 208
ARG 209
-0.0463
ARG 209
ASN 210
0.0183
ASN 210
THR 211
-0.0101
THR 211
PHE 212
0.0031
PHE 212
ARG 213
-0.1228
ARG 213
HIS 214
-0.0249
HIS 214
SER 215
-0.0221
SER 215
VAL 216
0.0313
VAL 216
VAL 217
-0.1517
VAL 217
VAL 218
-0.0124
VAL 218
PRO 219
0.0602
PRO 219
TYR 220
-0.0020
TYR 220
GLU 221
0.0286
GLU 221
PRO 222
-0.0054
PRO 222
PRO 223
-0.0621
PRO 223
GLU 224
-0.0089
GLU 224
VAL 225
-0.0015
VAL 225
GLY 226
-0.0072
GLY 226
SER 227
0.0257
SER 227
ASP 228
-0.0063
ASP 228
CYS 229
0.0295
CYS 229
THR 230
-0.0007
THR 230
THR 231
0.0212
THR 231
ILE 232
0.0363
ILE 232
HIS 233
-0.0420
HIS 233
TYR 234
-0.0597
TYR 234
ASN 235
0.0101
ASN 235
TYR 236
0.0262
TYR 236
MET 237
-0.0394
MET 237
CYS 238
-0.0070
CYS 238
CYS 238
-0.0112
CYS 238
ASN 239
-0.0005
ASN 239
SER 240
0.0083
SER 240
SER 241
0.0133
SER 241
CYS 242
0.0069
CYS 242
MET 243
-0.0111
MET 243
GLY 244
-0.0218
GLY 244
GLY 245
0.0010
GLY 245
MET 246
-0.0084
MET 246
ASN 247
-0.0027
ASN 247
ARG 248
0.0126
ARG 248
ARG 249
0.0550
ARG 249
PRO 250
-0.0036
PRO 250
ILE 251
-0.0311
ILE 251
LEU 252
-0.0933
LEU 252
THR 253
-0.1132
THR 253
ILE 254
-0.0146
ILE 254
ILE 255
0.2233
ILE 255
THR 256
-0.0820
THR 256
LEU 257
-0.0339
LEU 257
GLU 258
-0.0830
GLU 258
ASP 259
-0.0214
ASP 259
SER 260
0.0435
SER 260
SER 261
0.0135
SER 261
GLY 262
0.0019
GLY 262
ASN 263
0.0699
ASN 263
LEU 264
-0.0868
LEU 264
LEU 265
0.0049
LEU 265
GLY 266
0.0929
GLY 266
ARG 267
-0.0384
ARG 267
ASN 268
-0.0342
ASN 268
SER 269
0.0697
SER 269
PHE 270
-0.1626
PHE 270
GLU 271
-0.0407
GLU 271
VAL 272
0.0223
VAL 272
ARG 273
-0.0533
ARG 273
VAL 274
0.0390
VAL 274
CYS 275
0.0174
CYS 275
ALA 276
-0.0236
ALA 276
CYS 277
-0.0118
CYS 277
PRO 278
0.0170
PRO 278
GLY 279
0.0061
GLY 279
ARG 280
0.0057
ARG 280
ASP 281
-0.0094
ASP 281
ARG 282
0.0707
ARG 282
ARG 283
0.0026
ARG 283
THR 284
0.0272
THR 284
GLU 285
0.0522
GLU 285
GLU 286
-0.0018
GLU 286
GLU 287
-0.0405
GLU 287
ASN 288
0.0332
ASN 288
LEU 289
0.0059
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.