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
0.0046
VAL 97
PRO 98
0.0033
PRO 98
SER 99
-0.0096
SER 99
GLN 100
0.0036
GLN 100
LYS 101
0.0395
LYS 101
THR 102
-0.0358
THR 102
TYR 103
-0.0137
TYR 103
GLN 104
0.0441
GLN 104
GLY 105
0.0602
GLY 105
SER 106
-0.0322
SER 106
TYR 107
0.0244
TYR 107
GLY 108
0.0498
GLY 108
PHE 109
-0.0848
PHE 109
ARG 110
-0.0921
ARG 110
LEU 111
0.0964
LEU 111
GLY 112
-0.0331
GLY 112
PHE 113
-0.0988
PHE 113
LEU 114
-0.0119
LEU 114
HIS 115
-0.0165
HIS 115
SER 116
0.0099
SER 116
GLY 117
0.0079
GLY 117
THR 118
-0.0052
THR 118
ALA 119
0.0010
ALA 119
LYS 120
0.0099
LYS 120
SER 121
0.0012
SER 121
VAL 122
0.0060
VAL 122
THR 123
-0.0459
THR 123
CYS 124
0.0002
CYS 124
THR 125
-0.0055
THR 125
TYR 126
-0.0272
TYR 126
SER 127
-0.0433
SER 127
PRO 128
0.0103
PRO 128
ALA 129
-0.0068
ALA 129
LEU 130
0.0028
LEU 130
ASN 131
0.0509
ASN 131
LYS 132
-0.0325
LYS 132
MET 133
-0.0073
MET 133
MET 133
-0.0422
MET 133
PHE 134
0.0531
PHE 134
CYS 135
0.0166
CYS 135
GLN 136
0.0024
GLN 136
LEU 137
-0.0109
LEU 137
ALA 138
0.0049
ALA 138
LYS 139
0.0052
LYS 139
THR 140
0.0609
THR 140
CYS 141
-0.0049
CYS 141
CYS 141
0.0524
CYS 141
PRO 142
-0.0306
PRO 142
VAL 143
0.0321
VAL 143
GLN 144
-0.0516
GLN 144
LEU 145
-0.0790
LEU 145
TRP 146
-0.0047
TRP 146
VAL 147
-0.1682
VAL 147
ASP 148
-0.0069
ASP 148
SER 149
0.0483
SER 149
THR 150
-0.0470
THR 150
PRO 151
0.0251
PRO 151
PRO 152
0.0879
PRO 152
PRO 153
0.0256
PRO 153
GLY 154
0.0173
GLY 154
THR 155
0.0591
THR 155
ARG 156
0.0376
ARG 156
VAL 157
-0.0845
VAL 157
ARG 158
-0.0585
ARG 158
ALA 159
-0.1066
ALA 159
MET 160
-0.1454
MET 160
ALA 161
-0.0071
ALA 161
ILE 162
-0.0474
ILE 162
TYR 163
0.0275
TYR 163
LYS 164
0.0423
LYS 164
GLN 165
0.0336
GLN 165
SER 166
0.0305
SER 166
GLN 167
-0.0114
GLN 167
HIS 168
-0.0209
HIS 168
MET 169
-0.0253
MET 169
THR 170
-0.0696
THR 170
GLU 171
0.0602
GLU 171
VAL 172
-0.1218
VAL 172
VAL 173
0.1146
VAL 173
ARG 174
0.0177
ARG 174
ARG 175
0.0269
ARG 175
CYS 176
-0.0440
CYS 176
PRO 177
0.0790
PRO 177
HIS 178
-0.0705
HIS 178
HIS 179
0.2267
HIS 179
GLU 180
-0.1943
GLU 180
ARG 181
-0.0153
ARG 181
CYS 182
-0.0192
CYS 182
SER 183
-0.0301
SER 183
ASP 184
0.0095
ASP 184
SER 185
-0.0321
SER 185
ASP 186
-0.0545
ASP 186
GLY 187
-0.0006
GLY 187
LEU 188
-0.0108
LEU 188
ALA 189
-0.0333
ALA 189
PRO 190
-0.4054
PRO 190
PRO 191
-0.1403
PRO 191
GLN 192
-0.0763
GLN 192
HIS 193
-0.0057
HIS 193
LEU 194
0.0815
LEU 194
ILE 195
-0.1604
ILE 195
ARG 196
-0.1586
ARG 196
VAL 197
0.0449
VAL 197
GLU 198
-0.0307
GLU 198
GLY 199
0.0189
GLY 199
ASN 200
-0.0095
ASN 200
LEU 201
0.0015
LEU 201
ARG 202
0.0180
ARG 202
VAL 203
0.0443
VAL 203
GLU 204
0.0013
GLU 204
TYR 205
0.2000
TYR 205
LEU 206
0.0785
LEU 206
ASP 207
-0.0748
ASP 207
ASP 208
0.0176
ASP 208
ARG 209
-0.0148
ARG 209
ASN 210
0.0065
ASN 210
THR 211
-0.0123
THR 211
PHE 212
0.0189
PHE 212
ARG 213
-0.0675
ARG 213
HIS 214
0.0521
HIS 214
SER 215
0.2966
SER 215
VAL 216
-0.1854
VAL 216
VAL 217
-0.0117
VAL 217
VAL 218
0.0308
VAL 218
PRO 219
-0.0368
PRO 219
TYR 220
-0.1273
TYR 220
GLU 221
-0.0135
GLU 221
PRO 222
0.0541
PRO 222
PRO 223
0.0850
PRO 223
GLU 224
0.0524
GLU 224
VAL 225
0.0111
VAL 225
GLY 226
0.0032
GLY 226
SER 227
0.0392
SER 227
ASP 228
-0.0622
ASP 228
CYS 229
-0.0612
CYS 229
THR 230
0.0053
THR 230
THR 231
-0.0408
THR 231
ILE 232
0.0067
ILE 232
HIS 233
0.0544
HIS 233
TYR 234
-0.0022
TYR 234
ASN 235
0.0603
ASN 235
TYR 236
0.0642
TYR 236
MET 237
0.1207
MET 237
CYS 238
0.0318
CYS 238
ASN 239
-0.0361
ASN 239
SER 240
0.0068
SER 240
SER 241
-0.0142
SER 241
CYS 242
0.0142
CYS 242
MET 243
-0.0033
MET 243
GLY 244
0.0036
GLY 244
GLY 245
0.0169
GLY 245
MET 246
-0.0030
MET 246
ASN 247
0.0092
ASN 247
ARG 248
-0.0024
ARG 248
ARG 249
-0.0045
ARG 249
PRO 250
0.0123
PRO 250
ILE 251
-0.0297
ILE 251
LEU 252
-0.0318
LEU 252
THR 253
-0.0339
THR 253
ILE 254
-0.0536
ILE 254
ILE 255
-0.0135
ILE 255
THR 256
0.0866
THR 256
LEU 257
0.0041
LEU 257
GLU 258
0.0373
GLU 258
ASP 259
-0.0116
ASP 259
SER 260
-0.0389
SER 260
SER 261
-0.0181
SER 261
GLY 262
-0.0138
GLY 262
ASN 263
-0.0558
ASN 263
LEU 264
0.0668
LEU 264
LEU 265
-0.0037
LEU 265
GLY 266
-0.0509
GLY 266
ARG 267
0.0179
ARG 267
ASN 268
0.0492
ASN 268
SER 269
0.0200
SER 269
PHE 270
0.2707
PHE 270
GLU 271
0.0792
GLU 271
VAL 272
0.0130
VAL 272
ARG 273
-0.0353
ARG 273
VAL 274
0.0260
VAL 274
CYS 275
0.0107
CYS 275
ALA 276
0.0013
ALA 276
CYS 277
-0.0045
CYS 277
CYS 277
0.0065
CYS 277
PRO 278
0.0026
PRO 278
GLY 279
0.0071
GLY 279
ARG 280
-0.0048
ARG 280
ASP 281
0.0070
ASP 281
ARG 282
-0.0259
ARG 282
ARG 283
-0.0123
ARG 283
THR 284
-0.0101
THR 284
GLU 285
-0.0052
GLU 285
GLU 286
-0.0071
GLU 286
GLU 287
0.0186
GLU 287
ASN 288
-0.0076
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.