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
0.0051
VAL 97
PRO 98
-0.0875
PRO 98
SER 99
0.0384
SER 99
GLN 100
-0.0801
GLN 100
LYS 101
0.0925
LYS 101
THR 102
0.1049
THR 102
TYR 103
-0.0853
TYR 103
GLN 104
0.0723
GLN 104
GLY 105
-0.0585
GLY 105
SER 106
0.0652
SER 106
TYR 107
-0.0455
TYR 107
GLY 108
-0.0362
GLY 108
PHE 109
-0.0095
PHE 109
ARG 110
-0.0998
ARG 110
LEU 111
-0.2462
LEU 111
GLY 112
0.0065
GLY 112
PHE 113
-0.0869
PHE 113
LEU 114
-0.0047
LEU 114
HIS 115
0.1245
HIS 115
SER 116
-0.0915
SER 116
GLY 117
0.0382
GLY 117
THR 118
0.0145
THR 118
ALA 119
-0.0319
ALA 119
LYS 120
-0.0174
LYS 120
SER 121
-0.0199
SER 121
VAL 122
-0.0432
VAL 122
THR 123
0.0907
THR 123
CYS 124
-0.0929
CYS 124
THR 125
0.0352
THR 125
TYR 126
-0.0140
TYR 126
SER 127
0.0540
SER 127
PRO 128
0.0244
PRO 128
ALA 129
0.2923
ALA 129
LEU 130
-0.0628
LEU 130
ASN 131
-0.2476
ASN 131
LYS 132
0.0571
LYS 132
MET 133
-0.0089
MET 133
MET 133
-0.0053
MET 133
PHE 134
-0.0196
PHE 134
CYS 135
0.0390
CYS 135
GLN 136
0.0206
GLN 136
LEU 137
0.0418
LEU 137
ALA 138
0.0454
ALA 138
LYS 139
0.0577
LYS 139
THR 140
-0.0150
THR 140
CYS 141
0.0106
CYS 141
CYS 141
-0.0402
CYS 141
PRO 142
-0.0793
PRO 142
VAL 143
0.0483
VAL 143
GLN 144
0.1600
GLN 144
LEU 145
0.3978
LEU 145
TRP 146
0.1355
TRP 146
VAL 147
-0.0838
VAL 147
ASP 148
-0.1771
ASP 148
SER 149
0.0856
SER 149
THR 150
0.0474
THR 150
PRO 151
0.0710
PRO 151
PRO 152
-0.0044
PRO 152
PRO 153
-0.0746
PRO 153
GLY 154
0.0433
GLY 154
THR 155
0.0752
THR 155
ARG 156
0.0846
ARG 156
VAL 157
0.0807
VAL 157
ARG 158
0.0724
ARG 158
ALA 159
0.1976
ALA 159
MET 160
0.0116
MET 160
ALA 161
0.0014
ALA 161
ILE 162
0.0013
ILE 162
TYR 163
0.0567
TYR 163
LYS 164
0.0115
LYS 164
GLN 165
0.0407
GLN 165
SER 166
-0.0491
SER 166
GLN 167
0.0246
GLN 167
HIS 168
-0.0780
HIS 168
MET 169
-0.0188
MET 169
THR 170
-0.0501
THR 170
GLU 171
0.0424
GLU 171
VAL 172
-0.0162
VAL 172
VAL 173
0.0035
VAL 173
ARG 174
0.0286
ARG 174
ARG 175
0.0244
ARG 175
CYS 176
-0.0084
CYS 176
PRO 177
-0.0041
PRO 177
HIS 178
-0.0000
HIS 178
HIS 179
-0.0182
HIS 179
GLU 180
-0.0111
GLU 180
ARG 181
-0.0047
ARG 181
CYS 182
0.0278
CYS 182
SER 183
0.0045
SER 183
ASP 184
-0.0805
ASP 184
SER 185
-0.0500
SER 185
ASP 186
-0.0652
ASP 186
GLY 187
-0.0707
GLY 187
LEU 188
-0.0409
LEU 188
ALA 189
0.0283
ALA 189
PRO 190
-0.0425
PRO 190
PRO 191
-0.0208
PRO 191
GLN 192
0.0259
GLN 192
HIS 193
0.0067
HIS 193
LEU 194
0.0035
LEU 194
ILE 195
-0.0504
ILE 195
ARG 196
-0.0277
ARG 196
VAL 197
-0.1128
VAL 197
GLU 198
0.1576
GLU 198
GLY 199
0.0296
GLY 199
ASN 200
0.0955
ASN 200
LEU 201
-0.0213
LEU 201
ARG 202
-0.0477
ARG 202
VAL 203
0.0352
VAL 203
GLU 204
0.0749
GLU 204
TYR 205
-0.0363
TYR 205
LEU 206
-0.0123
LEU 206
ASP 207
-0.0090
ASP 207
ASP 208
-0.0065
ASP 208
ARG 209
0.0103
ARG 209
ASN 210
0.0253
ASN 210
THR 211
0.0073
THR 211
PHE 212
0.1121
PHE 212
ARG 213
0.0383
ARG 213
HIS 214
0.0141
HIS 214
SER 215
-0.0027
SER 215
VAL 216
-0.0194
VAL 216
VAL 217
0.0632
VAL 217
VAL 218
-0.1591
VAL 218
PRO 219
0.1474
PRO 219
TYR 220
-0.2217
TYR 220
GLU 221
-0.1955
GLU 221
PRO 222
0.4638
PRO 222
PRO 223
-0.3114
PRO 223
GLU 224
0.0170
GLU 224
VAL 225
-0.0324
VAL 225
GLY 226
0.0902
GLY 226
SER 227
-0.0139
SER 227
ASP 228
0.0322
ASP 228
CYS 229
0.0863
CYS 229
THR 230
0.3688
THR 230
THR 231
-0.1718
THR 231
ILE 232
0.0056
ILE 232
HIS 233
0.0135
HIS 233
TYR 234
0.0156
TYR 234
ASN 235
-0.1310
ASN 235
TYR 236
-0.0403
TYR 236
MET 237
-0.1020
MET 237
CYS 238
-0.0305
CYS 238
ASN 239
0.0147
ASN 239
SER 240
0.0047
SER 240
SER 241
0.0131
SER 241
CYS 242
0.0171
CYS 242
MET 243
-0.0184
MET 243
GLY 244
-0.0261
GLY 244
GLY 245
0.0043
GLY 245
MET 246
0.0458
MET 246
ASN 247
-0.0213
ASN 247
ARG 248
-0.0039
ARG 248
ARG 249
-0.0179
ARG 249
PRO 250
0.0252
PRO 250
ILE 251
0.0303
ILE 251
LEU 252
0.1006
LEU 252
THR 253
0.0367
THR 253
ILE 254
-0.0321
ILE 254
ILE 255
0.0313
ILE 255
THR 256
0.0491
THR 256
LEU 257
-0.0023
LEU 257
GLU 258
0.0089
GLU 258
ASP 259
0.0693
ASP 259
SER 260
-0.0435
SER 260
SER 261
0.0304
SER 261
GLY 262
0.1164
GLY 262
ASN 263
0.0259
ASN 263
LEU 264
-0.0535
LEU 264
LEU 265
0.0553
LEU 265
GLY 266
-0.0359
GLY 266
ARG 267
0.0941
ARG 267
ASN 268
-0.0739
ASN 268
SER 269
-0.0254
SER 269
PHE 270
-0.0854
PHE 270
GLU 271
0.0319
GLU 271
VAL 272
0.0401
VAL 272
ARG 273
-0.0061
ARG 273
VAL 274
-0.0147
VAL 274
CYS 275
0.0051
CYS 275
ALA 276
0.0213
ALA 276
CYS 277
-0.0015
CYS 277
CYS 277
-0.0241
CYS 277
PRO 278
0.0021
PRO 278
GLY 279
-0.0042
GLY 279
ARG 280
-0.0088
ARG 280
ASP 281
-0.0795
ASP 281
ARG 282
0.1311
ARG 282
ARG 283
-0.1290
ARG 283
THR 284
0.0128
THR 284
GLU 285
0.1713
GLU 285
GLU 286
0.0328
GLU 286
GLU 287
-0.1150
GLU 287
ASN 288
0.0429
ASN 288
LEU 289
-0.0180
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.