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
0.0256
SER 95
SER 96
0.0914
SER 96
VAL 97
0.0335
VAL 97
PRO 98
-0.1605
PRO 98
SER 99
-0.0695
SER 99
GLN 100
-0.2004
GLN 100
LYS 101
-0.0305
LYS 101
THR 102
0.0677
THR 102
TYR 103
-0.1830
TYR 103
GLN 104
0.0102
GLN 104
GLY 105
0.1105
GLY 105
SER 106
-0.1179
SER 106
TYR 107
-0.0080
TYR 107
GLY 108
0.0595
GLY 108
PHE 109
0.0075
PHE 109
ARG 110
-0.0698
ARG 110
LEU 111
0.0385
LEU 111
GLY 112
0.3780
GLY 112
PHE 113
0.0531
PHE 113
LEU 114
-0.1588
LEU 114
HIS 115
-0.0235
HIS 115
SER 116
-0.1245
SER 116
GLY 117
0.0061
GLY 117
THR 118
0.0025
THR 118
ALA 119
-0.0695
ALA 119
LYS 120
-0.1550
LYS 120
SER 121
0.1074
SER 121
VAL 122
-0.1166
VAL 122
THR 123
0.2592
THR 123
CYS 124
-0.0966
CYS 124
THR 125
-0.0200
THR 125
TYR 126
-0.0568
TYR 126
SER 127
-0.0769
SER 127
PRO 128
-0.0353
PRO 128
ALA 129
-0.2690
ALA 129
LEU 130
-0.1118
LEU 130
ASN 131
-0.4243
ASN 131
LYS 132
0.1121
LYS 132
MET 133
-0.0180
MET 133
PHE 134
-0.0779
PHE 134
CYS 135
-0.0952
CYS 135
GLN 136
-0.0450
GLN 136
LEU 137
-0.0572
LEU 137
ALA 138
0.2815
ALA 138
LYS 139
-0.0767
LYS 139
THR 140
-0.1544
THR 140
CYS 141
-0.2928
CYS 141
PRO 142
0.1753
PRO 142
VAL 143
-0.2524
VAL 143
GLN 144
-0.2724
GLN 144
LEU 145
0.2440
LEU 145
TRP 146
-0.2805
TRP 146
VAL 147
-0.2033
VAL 147
ASP 148
0.0309
ASP 148
SER 149
0.0393
SER 149
THR 150
-0.0194
THR 150
PRO 151
-0.0603
PRO 151
PRO 152
-0.0852
PRO 152
PRO 153
-0.0565
PRO 153
GLY 154
-0.0838
GLY 154
THR 155
-0.0180
THR 155
ARG 156
-0.0186
ARG 156
PHE 157
0.0535
PHE 157
ARG 158
0.1551
ARG 158
ALA 159
0.2458
ALA 159
MET 160
0.2323
MET 160
ALA 161
0.1309
ALA 161
ILE 162
0.2169
ILE 162
TYR 163
0.0537
TYR 163
LYS 164
-0.0263
LYS 164
GLN 165
0.1147
GLN 165
SER 166
-0.2194
SER 166
GLN 167
0.0242
GLN 167
HIS 168
-0.1877
HIS 168
MET 169
-0.1353
MET 169
THR 170
-0.1250
THR 170
GLU 171
-0.0357
GLU 171
VAL 172
-0.0234
VAL 172
VAL 173
0.0846
VAL 173
ARG 174
0.0074
ARG 174
ARG 175
0.0557
ARG 175
CYS 176
0.0164
CYS 176
PRO 177
0.0142
PRO 177
HIS 178
0.0108
HIS 178
HIS 179
-0.0255
HIS 179
GLU 180
0.0123
GLU 180
ARG 181
0.0158
ARG 181
CYS 182
-0.0043
CYS 182
SER 183
-0.0488
SER 183
ASP 184
0.1593
ASP 184
SER 185
-0.0094
SER 185
ASP 186
-0.0440
ASP 186
GLY 187
-0.0407
GLY 187
LEU 188
0.0541
LEU 188
ALA 189
0.0298
ALA 189
PRO 190
0.0405
PRO 190
PRO 191
0.0159
PRO 191
GLN 192
-0.0440
GLN 192
HIS 193
-0.0045
HIS 193
LEU 194
0.0312
LEU 194
ILE 195
-0.0255
ILE 195
ARG 196
0.0378
ARG 196
VAL 197
-0.1162
VAL 197
GLU 198
0.1448
GLU 198
GLY 199
-0.1752
GLY 199
ASN 200
0.2556
ASN 200
LEU 201
-0.2424
LEU 201
ARG 202
-0.0412
ARG 202
VAL 203
0.0069
VAL 203
GLU 204
0.0436
GLU 204
TYR 205
-0.0345
TYR 205
LEU 206
0.0350
LEU 206
ASP 207
0.0652
ASP 207
ASP 208
0.2323
ASP 208
ARG 209
-0.0636
ARG 209
ASN 210
-0.0559
ASN 210
THR 211
-0.0172
THR 211
PHE 212
0.0520
PHE 212
ARG 213
-0.0745
ARG 213
HIS 214
0.1694
HIS 214
SER 215
0.0437
SER 215
VAL 216
-0.0225
VAL 216
VAL 217
0.1463
VAL 217
VAL 218
0.0979
VAL 218
PRO 219
0.1435
PRO 219
TYR 220
0.1160
TYR 220
GLU 221
0.1252
GLU 221
PRO 222
-0.3465
PRO 222
PRO 223
0.1681
PRO 223
GLU 224
-0.0419
GLU 224
VAL 225
0.0753
VAL 225
GLY 226
-0.1552
GLY 226
SER 227
0.0474
SER 227
ASP 228
0.1358
ASP 228
CYS 229
-0.1404
CYS 229
THR 230
-0.2517
THR 230
THR 231
0.2533
THR 231
ILE 232
0.4775
ILE 232
HIS 233
0.2248
HIS 233
TYR 234
0.1899
TYR 234
LYS 235
0.1049
LYS 235
TYR 236
-0.0556
TYR 236
MET 237
0.0335
MET 237
CYS 238
0.0188
CYS 238
TYR 239
0.0342
TYR 239
SER 240
0.0142
SER 240
SER 241
0.1380
SER 241
CYS 242
0.0385
CYS 242
MET 243
-0.0119
MET 243
GLY 244
-0.0013
GLY 244
GLY 245
-0.0065
GLY 245
MET 246
0.0387
MET 246
ASN 247
-0.0423
ASN 247
ARG 248
-0.0308
ARG 248
ARG 249
-0.3025
ARG 249
PRO 250
0.1290
PRO 250
ILE 251
0.0677
ILE 251
LEU 252
0.0154
LEU 252
THR 253
0.0774
THR 253
ILE 254
-0.0058
ILE 254
ILE 255
0.1106
ILE 255
THR 256
-0.1283
THR 256
LEU 257
-0.0570
LEU 257
GLU 258
-0.0138
GLU 258
ASP 259
-0.0429
ASP 259
SER 260
-0.0165
SER 260
SER 261
0.0448
SER 261
GLY 262
0.0654
GLY 262
ASN 263
0.1058
ASN 263
LEU 264
-0.0373
LEU 264
LEU 265
-0.0793
LEU 265
GLY 266
-0.1549
GLY 266
ARG 267
-0.0316
ARG 267
ASN 268
-0.1050
ASN 268
SER 269
-0.3763
SER 269
PHE 270
-0.2715
PHE 270
GLU 271
0.0341
GLU 271
VAL 272
-0.0618
VAL 272
ARG 273
-0.4909
ARG 273
VAL 274
-0.0682
VAL 274
CYS 275
-0.0039
CYS 275
ALA 276
-0.2329
ALA 276
CYS 277
-0.0565
CYS 277
PRO 278
-0.1133
PRO 278
GLY 279
-0.1195
GLY 279
ARG 280
0.0382
ARG 280
ASP 281
-0.2272
ASP 281
ARG 282
-0.0739
ARG 282
ARG 283
-0.1418
ARG 283
THR 284
-0.2801
THR 284
GLU 285
-0.1397
GLU 285
GLU 286
-0.2758
GLU 286
GLU 287
-0.1916
GLU 287
ASN 288
-0.7578
ASN 288
LEU 289
-0.0656
LEU 289
ARG 290
-0.0266
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.