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
0.0056
VAL 97
PRO 98
0.0027
PRO 98
SER 99
0.0065
SER 99
GLN 100
-0.0025
GLN 100
LYS 101
-0.0602
LYS 101
THR 102
0.0467
THR 102
TYR 103
0.0316
TYR 103
GLN 104
-0.0563
GLN 104
GLY 105
-0.0516
GLY 105
SER 106
0.0278
SER 106
TYR 107
0.0048
TYR 107
GLY 108
-0.0311
GLY 108
PHE 109
0.1003
PHE 109
ARG 110
0.0529
ARG 110
LEU 111
-0.1240
LEU 111
GLY 112
0.0125
GLY 112
PHE 113
0.0604
PHE 113
LEU 114
-0.0159
LEU 114
SER 121
0.0354
SER 121
VAL 122
0.0347
VAL 122
THR 123
0.0223
THR 123
CYS 124
-0.0191
CYS 124
THR 125
-0.0221
THR 125
TYR 126
0.0319
TYR 126
SER 127
0.0180
SER 127
PRO 128
-0.0042
PRO 128
ALA 129
-0.0007
ALA 129
LEU 130
0.0095
LEU 130
ASN 131
-0.0049
ASN 131
LYS 132
0.0005
LYS 132
MET 133
-0.0052
MET 133
PHE 134
-0.0480
PHE 134
CYS 135
-0.0238
CYS 135
GLN 136
-0.0065
GLN 136
LEU 137
-0.0214
LEU 137
ALA 138
0.0111
ALA 138
LYS 139
-0.0261
LYS 139
THR 140
-0.0092
THR 140
CYS 141
0.0243
CYS 141
PRO 142
0.0402
PRO 142
VAL 143
-0.0410
VAL 143
GLN 144
0.0597
GLN 144
LEU 145
0.0494
LEU 145
TRP 146
-0.0533
TRP 146
VAL 147
0.1264
VAL 147
ASP 148
0.0244
ASP 148
SER 149
-0.0293
SER 149
THR 150
0.0101
THR 150
PRO 151
-0.0234
PRO 151
PRO 152
-0.0408
PRO 152
PRO 153
-0.0333
PRO 153
GLY 154
-0.0653
GLY 154
THR 155
-0.0279
THR 155
ARG 156
0.0675
ARG 156
VAL 157
-0.0028
VAL 157
ARG 158
0.0959
ARG 158
ALA 159
0.0681
ALA 159
MET 160
0.1717
MET 160
ALA 161
0.0088
ALA 161
ILE 162
0.0610
ILE 162
TYR 163
-0.0843
TYR 163
LYS 164
-0.0372
LYS 164
GLN 165
-0.0927
GLN 165
SER 166
-0.0308
SER 166
GLN 167
0.0190
GLN 167
HIS 168
0.0508
HIS 168
MET 169
0.1173
MET 169
THR 170
0.1138
THR 170
GLU 171
-0.1171
GLU 171
VAL 172
0.2030
VAL 172
VAL 173
-0.2456
VAL 173
ARG 174
0.0747
ARG 174
ARG 175
-0.1251
ARG 175
CYS 176
0.0267
CYS 176
PRO 177
-0.0247
PRO 177
HIS 178
0.0094
HIS 178
HIS 179
0.0646
HIS 179
GLU 180
0.0057
GLU 180
ARG 181
0.0351
ARG 181
CYS 182
-0.0147
CYS 182
SER 185
-0.6289
SER 185
ASP 186
-0.0075
ASP 186
GLY 187
-0.0083
GLY 187
LEU 188
-0.0084
LEU 188
ALA 189
-0.0289
ALA 189
PRO 190
0.0640
PRO 190
PRO 191
-0.1395
PRO 191
GLN 192
-0.1311
GLN 192
HIS 193
-0.0410
HIS 193
LEU 194
0.0053
LEU 194
ILE 195
0.0799
ILE 195
ARG 196
0.1013
ARG 196
VAL 197
-0.0480
VAL 197
GLU 198
-0.0598
GLU 198
GLY 199
0.0322
GLY 199
ASN 200
0.1046
ASN 200
LEU 201
0.1196
LEU 201
ARG 202
-0.1934
ARG 202
VAL 203
-0.0663
VAL 203
GLU 204
-0.0986
GLU 204
TYR 205
0.0641
TYR 205
LEU 206
0.0822
LEU 206
ASP 207
0.0274
ASP 207
ASP 208
-0.0156
ASP 208
ARG 209
0.0101
ARG 209
ASN 210
-0.0073
ASN 210
THR 211
0.0060
THR 211
PHE 212
-0.0070
PHE 212
ARG 213
0.0414
ARG 213
HIS 214
-0.0179
HIS 214
SER 215
-0.4172
SER 215
VAL 216
0.2007
VAL 216
VAL 217
0.0106
VAL 217
VAL 218
0.1723
VAL 218
PRO 219
0.1074
PRO 219
TYR 220
0.0129
TYR 220
GLU 221
0.0107
GLU 221
PRO 222
-0.0390
PRO 222
PRO 223
-0.0325
PRO 223
GLU 224
-0.0204
GLU 224
VAL 225
0.0028
VAL 225
GLY 226
-0.0054
GLY 226
SER 227
0.0203
SER 227
ASP 228
0.0020
ASP 228
CYS 229
0.0281
CYS 229
THR 230
-0.0049
THR 230
THR 231
0.0090
THR 231
ILE 232
0.0355
ILE 232
HIS 233
-0.0661
HIS 233
TYR 234
-0.0332
TYR 234
ASN 235
0.0150
ASN 235
TYR 236
-0.0131
TYR 236
MET 237
-0.0260
MET 237
CYS 238
0.0040
CYS 238
ASN 239
0.0029
ASN 239
SER 240
0.0210
SER 240
SER 241
-0.0144
SER 241
CYS 242
-0.0086
CYS 242
GLY 245
0.0028
GLY 245
MET 246
-0.0314
MET 246
ASN 247
0.0011
ASN 247
ARG 248
-0.0055
ARG 248
ARG 249
-0.0048
ARG 249
PRO 250
-0.0028
PRO 250
ILE 251
0.0383
ILE 251
LEU 252
-0.0133
LEU 252
THR 253
0.0127
THR 253
ILE 254
0.0750
ILE 254
ILE 255
-0.0836
ILE 255
THR 256
-0.0732
THR 256
LEU 257
-0.0534
LEU 257
GLU 258
-0.0183
GLU 258
ASP 259
-0.0089
ASP 259
SER 260
0.0042
SER 260
SER 261
0.0449
SER 261
GLY 262
0.0111
GLY 262
ASN 263
-0.0136
ASN 263
LEU 264
-0.0089
LEU 264
LEU 265
-0.0011
LEU 265
GLY 266
0.0140
GLY 266
ARG 267
0.0135
ARG 267
ASN 268
-0.0583
ASN 268
SER 269
-0.0419
SER 269
PHE 270
-0.2583
PHE 270
GLU 271
-0.0936
GLU 271
VAL 272
-0.0132
VAL 272
ARG 273
0.0334
ARG 273
VAL 274
-0.0108
VAL 274
CYS 275
-0.0192
CYS 275
ALA 276
0.0070
ALA 276
CYS 277
0.0084
CYS 277
PRO 278
-0.0005
PRO 278
GLY 279
-0.0122
GLY 279
ARG 280
0.0071
ARG 280
ASP 281
-0.0041
ASP 281
ARG 282
0.0122
ARG 282
ARG 283
0.0056
ARG 283
THR 284
0.0009
THR 284
GLU 285
-0.0027
GLU 285
GLU 286
0.0014
GLU 286
GLU 287
0.0034
GLU 287
ASN 288
-0.0016
ASN 288
LEU 289
-0.0001
LEU 289
ARG 290
0.0017
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.