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 96
VAL 97
0.0687
VAL 97
PRO 98
0.0439
PRO 98
SER 99
-0.0338
SER 99
GLN 100
0.0157
GLN 100
LYS 101
0.0541
LYS 101
THR 102
-0.0079
THR 102
TYR 103
-0.0118
TYR 103
GLN 104
0.0520
GLN 104
GLY 105
0.0187
GLY 105
SER 106
-0.0058
SER 106
SER 106
-0.0048
SER 106
TYR 107
-0.0048
TYR 107
GLY 108
-0.0110
GLY 108
PHE 109
-0.0749
PHE 109
ARG 110
-0.0644
ARG 110
LEU 111
0.0874
LEU 111
GLY 112
-0.1177
GLY 112
PHE 113
0.0249
PHE 113
LEU 114
0.0424
LEU 114
HIS 115
-0.0170
HIS 115
SER 116
-0.0383
SER 116
VAL 122
0.0682
VAL 122
ALA 123
0.1378
ALA 123
CYS 124
-0.0049
CYS 124
THR 125
0.1978
THR 125
TYR 126
-0.0737
TYR 126
SER 127
0.0385
SER 127
PRO 128
-0.0228
PRO 128
ALA 129
0.1004
ALA 129
LEU 130
-0.1234
LEU 130
ASN 131
-0.1343
ASN 131
LYS 132
0.0536
LYS 132
MET 133
0.0310
MET 133
PHE 134
0.0081
PHE 134
CYS 135
0.0008
CYS 135
GLN 136
0.0055
GLN 136
LEU 137
0.0650
LEU 137
ALA 138
-0.0723
ALA 138
LYS 139
0.0698
LYS 139
LYS 139
0.0911
LYS 139
THR 140
-0.0191
THR 140
CYS 141
-0.0458
CYS 141
PRO 142
-0.0651
PRO 142
VAL 143
0.0340
VAL 143
GLN 144
-0.0369
GLN 144
LEU 145
-0.0653
LEU 145
TRP 146
0.0216
TRP 146
VAL 147
-0.0306
VAL 147
ASP 148
0.0061
ASP 148
SER 149
-0.0095
SER 149
THR 150
0.0155
THR 150
PRO 151
-0.0260
PRO 151
PRO 152
-0.0169
PRO 152
PRO 152
-0.0210
PRO 152
PRO 153
0.0031
PRO 153
PRO 153
-0.0116
PRO 153
GLY 154
-0.0176
GLY 154
GLY 154
0.0163
GLY 154
THR 155
-0.0021
THR 155
ARG 156
-0.0572
ARG 156
VAL 157
0.0157
VAL 157
ARG 158
-0.0132
ARG 158
ALA 159
0.0122
ALA 159
MET 160
0.0476
MET 160
ALA 161
0.0270
ALA 161
ILE 162
0.2599
ILE 162
TYR 163
0.0152
TYR 163
LYS 164
0.0060
LYS 164
GLN 165
-0.0397
GLN 165
SER 166
0.0209
SER 166
GLN 167
-0.0054
GLN 167
ARG 168
0.0058
ARG 168
MET 169
0.0567
MET 169
THR 170
0.0106
THR 170
GLU 171
-0.0195
GLU 171
GLU 171
0.0017
GLU 171
VAL 172
0.0317
VAL 172
VAL 173
0.0617
VAL 173
ARG 174
-0.3945
ARG 174
ARG 175
-0.0562
ARG 175
CYS 176
0.0792
CYS 176
PRO 177
-0.0063
PRO 177
HIS 178
0.0429
HIS 178
HIS 179
0.0321
HIS 179
GLU 180
-0.0117
GLU 180
ARG 181
0.1441
ARG 181
CYS 182
-0.0159
CYS 182
SER 185
-0.0121
SER 185
ASP 186
-0.1931
ASP 186
GLY 187
-0.0030
GLY 187
LEU 188
-0.0108
LEU 188
ALA 189
0.0441
ALA 189
PRO 190
0.1435
PRO 190
PRO 191
0.3687
PRO 191
GLN 192
-0.0727
GLN 192
GLN 192
0.0887
GLN 192
HIS 193
0.0471
HIS 193
LEU 194
-0.0760
LEU 194
ILE 195
-0.0230
ILE 195
ARG 196
0.4389
ARG 196
VAL 197
0.2893
VAL 197
GLU 198
-0.0848
GLU 198
GLY 199
0.0044
GLY 199
ASN 200
-0.0193
ASN 200
LEU 201
-0.0351
LEU 201
ARG 202
0.0186
ARG 202
VAL 203
-0.0697
VAL 203
GLU 204
-0.1358
GLU 204
TYR 205
0.1331
TYR 205
LEU 206
0.0464
LEU 206
ASP 207
0.0128
ASP 207
ASP 208
0.0059
ASP 208
ARG 209
0.0012
ARG 209
ASN 210
0.0036
ASN 210
THR 211
0.0120
THR 211
PHE 212
0.0192
PHE 212
ARG 213
0.0417
ARG 213
HIS 214
-0.0256
HIS 214
SER 215
-0.0066
SER 215
VAL 216
0.1407
VAL 216
VAL 217
-0.0747
VAL 217
VAL 218
0.0240
VAL 218
PRO 219
-0.0305
PRO 219
TYR 220
-0.0330
TYR 220
GLU 221
0.0459
GLU 221
GLU 221
0.0826
GLU 221
PRO 222
-0.0028
PRO 222
PRO 223
0.0105
PRO 223
GLU 224
0.0070
GLU 224
VAL 225
0.0358
VAL 225
GLY 226
0.0171
GLY 226
SER 227
0.0023
SER 227
ASP 228
-0.0239
ASP 228
CYS 229
0.0325
CYS 229
THR 230
0.0056
THR 230
THR 231
-0.1301
THR 231
ILE 232
0.0524
ILE 232
HIS 233
0.0848
HIS 233
TYR 234
-0.0384
TYR 234
ASN 235
-0.0014
ASN 235
TYR 236
-0.0004
TYR 236
MET 237
-0.0236
MET 237
CYS 238
-0.0233
CYS 238
CYS 238
0.0173
CYS 238
ASN 239
-0.0163
ASN 239
SER 240
-0.0139
SER 240
SER 241
0.0787
SER 241
CYS 242
-0.0045
CYS 242
MET 243
0.0052
MET 243
GLY 244
-0.0050
GLY 244
GLY 245
0.0356
GLY 245
MET 246
-0.0291
MET 246
ASN 247
-0.0084
ASN 247
ARG 248
0.0099
ARG 248
SER 249
0.0449
SER 249
PRO 250
-0.0549
PRO 250
ILE 251
-0.0227
ILE 251
LEU 252
-0.0091
LEU 252
THR 253
-0.0020
THR 253
ILE 254
-0.0840
ILE 254
ILE 255
0.0114
ILE 255
THR 256
-0.0053
THR 256
LEU 257
0.0088
LEU 257
GLU 258
-0.0394
GLU 258
ASP 259
-0.0116
ASP 259
SER 260
0.0151
SER 260
SER 261
-0.0185
SER 261
GLY 262
-0.0152
GLY 262
ASN 263
0.0191
ASN 263
LEU 264
-0.0245
LEU 264
LEU 265
0.0080
LEU 265
GLY 266
0.0373
GLY 266
ARG 267
-0.0189
ARG 267
ASN 268
0.0065
ASN 268
ASN 268
-0.0439
ASN 268
SER 269
-0.0348
SER 269
PHE 270
0.1580
PHE 270
GLU 271
0.0181
GLU 271
GLU 271
-0.6885
GLU 271
VAL 272
0.0060
VAL 272
ARG 273
-0.0356
ARG 273
VAL 274
0.0964
VAL 274
CYS 275
0.0514
CYS 275
ALA 276
-0.0557
ALA 276
CYS 277
0.0139
CYS 277
PRO 278
-0.0020
PRO 278
GLY 279
0.0908
GLY 279
ARG 280
-0.0589
ARG 280
ASP 281
-0.0863
ASP 281
ARG 282
0.1466
ARG 282
ARG 283
-0.0564
ARG 283
THR 284
0.0237
THR 284
GLU 285
0.1368
GLU 285
GLU 286
0.0108
GLU 286
GLU 287
-0.0843
GLU 287
ASN 288
0.0459
ASN 288
LEU 289
0.0004
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.