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 94
SER 95
-0.0300
SER 95
SER 96
-0.0136
SER 96
VAL 97
0.0066
VAL 97
PRO 98
0.0025
PRO 98
SER 99
0.0090
SER 99
GLN 100
-0.0024
GLN 100
LYS 101
0.0471
LYS 101
THR 102
-0.0106
THR 102
TYR 103
-0.1043
TYR 103
GLN 104
-0.0788
GLN 104
GLY 105
-0.0527
GLY 105
SER 106
0.0222
SER 106
TYR 107
-0.0304
TYR 107
GLY 108
0.0324
GLY 108
PHE 109
-0.0060
PHE 109
ARG 110
-0.0691
ARG 110
LEU 111
-0.0355
LEU 111
GLY 112
0.0091
GLY 112
PHE 113
0.0991
PHE 113
LEU 114
-0.0061
LEU 114
HIS 115
-0.0069
HIS 115
SER 116
0.0095
SER 116
GLY 117
0.0222
GLY 117
THR 118
-0.0218
THR 118
ALA 119
0.0094
ALA 119
LYS 120
0.0025
LYS 120
SER 121
0.0131
SER 121
VAL 122
0.0036
VAL 122
VAL 122
0.4723
VAL 122
THR 123
0.1010
THR 123
CYS 124
0.0064
CYS 124
THR 125
0.0556
THR 125
TYR 126
0.0307
TYR 126
SER 127
0.1065
SER 127
PRO 128
0.1224
PRO 128
ALA 129
-0.0328
ALA 129
LEU 130
-0.0383
LEU 130
ASN 131
0.0396
ASN 131
LYS 132
-0.1751
LYS 132
MET 133
-0.0628
MET 133
MET 133
-0.2928
MET 133
PHE 134
0.2237
PHE 134
CYS 135
0.3436
CYS 135
GLN 136
-0.0825
GLN 136
LEU 137
-0.1396
LEU 137
ALA 138
0.0594
ALA 138
LYS 139
-0.0139
LYS 139
THR 140
-0.1408
THR 140
CYS 141
-0.0000
CYS 141
PRO 142
-0.0949
PRO 142
VAL 143
0.0471
VAL 143
GLN 144
0.1707
GLN 144
LEU 145
0.1251
LEU 145
TRP 146
0.0345
TRP 146
VAL 147
0.0916
VAL 147
ASP 148
-0.0191
ASP 148
SER 149
-0.0214
SER 149
THR 150
-0.0045
THR 150
PRO 151
-0.0100
PRO 151
PRO 152
-0.0467
PRO 152
PRO 153
-0.0085
PRO 153
GLY 154
0.0268
GLY 154
THR 155
0.0219
THR 155
ARG 156
-0.0637
ARG 156
VAL 157
0.1281
VAL 157
ARG 158
-0.0230
ARG 158
ALA 159
-0.1039
ALA 159
MET 160
-0.0269
MET 160
ALA 161
-0.0614
ALA 161
ILE 162
-0.0089
ILE 162
TYR 163
-0.1099
TYR 163
LYS 164
0.0123
LYS 164
GLN 165
-0.0985
GLN 165
SER 166
-0.0441
SER 166
GLN 167
0.0009
GLN 167
HIS 168
0.0188
HIS 168
MET 169
0.0211
MET 169
THR 170
0.0048
THR 170
GLU 171
-0.0152
GLU 171
VAL 172
-0.0795
VAL 172
VAL 173
0.0021
VAL 173
ARG 174
0.1435
ARG 174
ARG 175
-0.0127
ARG 175
CYS 176
-0.0199
CYS 176
PRO 177
-0.0187
PRO 177
HIS 178
-0.0008
HIS 178
HIS 179
-0.0099
HIS 179
GLU 180
0.0002
GLU 180
ARG 181
0.0019
ARG 181
CYS 182
-0.0067
CYS 182
SER 183
0.0055
SER 183
ASP 184
-0.0065
ASP 184
SER 185
0.0202
SER 185
ASP 186
0.0316
ASP 186
GLY 187
-0.0032
GLY 187
LEU 188
0.0672
LEU 188
ALA 189
0.0894
ALA 189
PRO 190
0.0828
PRO 190
PRO 191
-0.0042
PRO 191
GLN 192
0.0215
GLN 192
HIS 193
0.0469
HIS 193
LEU 194
0.0465
LEU 194
ILE 195
-0.0858
ILE 195
ARG 196
0.0836
ARG 196
VAL 197
0.0493
VAL 197
GLU 198
0.1293
GLU 198
GLY 199
0.0172
GLY 199
ASN 200
0.0317
ASN 200
LEU 201
0.0005
LEU 201
ARG 202
-0.0037
ARG 202
VAL 203
-0.0757
VAL 203
GLU 204
0.0612
GLU 204
CYS 205
-0.1169
CYS 205
LEU 206
-0.1046
LEU 206
ASP 207
0.0851
ASP 207
ASP 208
-0.0345
ASP 208
ARG 209
0.0217
ARG 209
ASN 210
-0.0273
ASN 210
THR 211
0.0159
THR 211
PHE 212
-0.0142
PHE 212
ARG 213
0.0376
ARG 213
HIS 214
0.0824
HIS 214
SER 215
0.0039
SER 215
VAL 216
-0.0685
VAL 216
VAL 217
-0.1155
VAL 217
VAL 218
0.0325
VAL 218
PRO 219
-0.0002
PRO 219
TYR 220
-0.0380
TYR 220
GLU 221
0.0228
GLU 221
PRO 222
-0.0572
PRO 222
PRO 223
-0.0984
PRO 223
GLU 224
0.0029
GLU 224
VAL 225
-0.0169
VAL 225
GLY 226
-0.0158
GLY 226
SER 227
-0.0902
SER 227
ASP 228
-0.0244
ASP 228
CYS 229
0.0301
CYS 229
THR 230
-0.1683
THR 230
THR 231
-0.1349
THR 231
ILE 232
0.1077
ILE 232
HIS 233
-0.1287
HIS 233
TYR 234
0.0119
TYR 234
ASN 235
0.1006
ASN 235
TYR 236
0.1633
TYR 236
MET 237
-0.0247
MET 237
CYS 238
-0.0780
CYS 238
ASN 239
-0.0550
ASN 239
SER 240
0.0005
SER 240
SER 241
-0.1107
SER 241
CYS 242
-0.1242
CYS 242
MET 243
-0.0655
MET 243
GLY 244
-0.0229
GLY 244
GLY 245
0.0161
GLY 245
MET 246
0.0093
MET 246
ARG 248
0.0027
ARG 248
ARG 249
0.0011
ARG 249
PRO 250
0.0562
PRO 250
ILE 251
0.0639
ILE 251
LEU 252
0.1042
LEU 252
THR 253
0.0011
THR 253
ILE 254
-0.1296
ILE 254
ILE 255
0.0512
ILE 255
THR 256
-0.1731
THR 256
LEU 257
-0.0020
LEU 257
GLU 258
0.0293
GLU 258
ASP 259
0.0203
ASP 259
SER 260
-0.0060
SER 260
SER 261
-0.0067
SER 261
GLY 262
-0.0174
GLY 262
ASN 263
0.0172
ASN 263
LEU 264
-0.0237
LEU 264
LEU 265
-0.0197
LEU 265
GLY 266
0.0210
GLY 266
ARG 267
0.0714
ARG 267
ASN 268
-0.0538
ASN 268
SER 269
0.1549
SER 269
PHE 270
0.0053
PHE 270
GLU 271
-0.1504
GLU 271
VAL 272
0.2380
VAL 272
ARG 273
0.2204
ARG 273
VAL 274
-0.0080
VAL 274
CYS 275
-0.0212
CYS 275
ALA 276
-0.0565
ALA 276
CYS 277
-0.0342
CYS 277
CYS 277
0.0421
CYS 277
PRO 278
-0.0144
PRO 278
GLY 279
-0.2271
GLY 279
ARG 280
-0.0090
ARG 280
ASP 281
0.0021
ASP 281
ARG 282
0.0230
ARG 282
ARG 283
0.0584
ARG 283
THR 284
0.0111
THR 284
GLU 285
-0.0064
GLU 285
GLU 286
-0.0271
GLU 286
GLU 287
0.0070
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 8th, 2025.