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
-0.0191
VAL 97
PRO 98
0.0638
PRO 98
SER 99
-0.0023
SER 99
GLN 100
0.0135
GLN 100
LYS 101
-0.1058
LYS 101
THR 102
-0.0716
THR 102
TYR 103
0.0811
TYR 103
GLN 104
-0.0917
GLN 104
GLY 105
0.0666
GLY 105
SER 106
-0.0266
SER 106
TYR 107
0.0170
TYR 107
GLY 108
0.0127
GLY 108
PHE 109
0.0405
PHE 109
ARG 110
0.1134
ARG 110
LEU 111
0.2202
LEU 111
GLY 112
0.1357
GLY 112
PHE 113
0.1176
PHE 113
LEU 114
0.0654
LEU 114
HIS 115
-0.1362
HIS 115
SER 116
0.0252
SER 116
VAL 122
0.0241
VAL 122
THR 123
-0.0547
THR 123
CYS 124
0.0483
CYS 124
THR 125
-0.0553
THR 125
TYR 126
0.0138
TYR 126
SER 127
0.0463
SER 127
PRO 128
0.0319
PRO 128
ALA 129
0.0048
ALA 129
LEU 130
0.0147
LEU 130
ASN 131
0.0251
ASN 131
LYS 132
-0.0029
LYS 132
MET 133
0.0319
MET 133
PHE 134
-0.0127
PHE 134
CYS 135
-0.0456
CYS 135
GLN 136
-0.0202
GLN 136
LEU 137
-0.0115
LEU 137
ALA 138
-0.0335
ALA 138
LYS 139
0.0222
LYS 139
THR 140
-0.0025
THR 140
CYS 141
-0.0043
CYS 141
PRO 142
0.1645
PRO 142
VAL 143
-0.1013
VAL 143
GLN 144
-0.0579
GLN 144
LEU 145
-0.0957
LEU 145
TRP 146
-0.1959
TRP 146
VAL 147
0.1270
VAL 147
ASP 148
0.0778
ASP 148
SER 149
-0.0563
SER 149
THR 150
-0.0240
THR 150
PRO 151
-0.1089
PRO 151
PRO 152
0.0021
PRO 152
PRO 153
0.1634
PRO 153
GLY 154
-0.1024
GLY 154
THR 155
-0.0164
THR 155
ARG 156
-0.0957
ARG 156
VAL 157
-0.0419
VAL 157
ARG 158
-0.0565
ARG 158
ALA 159
-0.2188
ALA 159
MET 160
-0.0110
MET 160
ALA 161
-0.0196
ALA 161
ILE 162
-0.0143
ILE 162
TYR 163
-0.0380
TYR 163
LYS 164
-0.0165
LYS 164
GLN 165
-0.0257
GLN 165
SER 166
0.0239
SER 166
GLN 167
-0.0095
GLN 167
HIS 168
0.0618
HIS 168
MET 169
0.0159
MET 169
THR 170
0.0174
THR 170
GLU 171
-0.0190
GLU 171
VAL 172
0.0006
VAL 172
VAL 173
0.0025
VAL 173
ARG 174
-0.0362
ARG 174
ARG 175
-0.0211
ARG 175
CYS 176
0.0079
CYS 176
PRO 177
0.0249
PRO 177
HIS 178
0.0262
HIS 178
HIS 179
0.0121
HIS 179
GLU 180
0.0082
GLU 180
ARG 181
0.0035
ARG 181
CYS 182
-0.0347
CYS 182
CYS 182
-0.0296
CYS 182
SER 183
-0.0140
SER 183
ASP 184
0.0738
ASP 184
SER 185
0.0060
SER 185
ASP 186
0.0466
ASP 186
GLY 187
0.0466
GLY 187
LEU 188
0.0247
LEU 188
ALA 189
-0.0264
ALA 189
PRO 190
0.0367
PRO 190
PRO 191
-0.0153
PRO 191
GLN 192
-0.0239
GLN 192
HIS 193
-0.0167
HIS 193
LEU 194
0.0054
LEU 194
ILE 195
0.0435
ILE 195
ARG 196
0.0198
ARG 196
VAL 197
0.1015
VAL 197
GLU 198
-0.1451
GLU 198
GLY 199
-0.0670
GLY 199
ASN 200
0.0013
ASN 200
LEU 201
-0.0070
LEU 201
ARG 202
0.0453
ARG 202
VAL 203
-0.0397
VAL 203
GLU 204
-0.0512
GLU 204
TYR 205
0.0146
TYR 205
LEU 206
0.0186
LEU 206
ASP 207
0.0119
ASP 207
ASP 208
0.0256
ASP 208
ARG 209
-0.0299
ARG 209
ASN 210
-0.0279
ASN 210
THR 211
0.0060
THR 211
PHE 212
-0.1251
PHE 212
ARG 213
-0.0374
ARG 213
HIS 214
0.0075
HIS 214
SER 215
0.0077
SER 215
VAL 216
0.0274
VAL 216
VAL 217
-0.0769
VAL 217
VAL 218
0.1236
VAL 218
PRO 219
-0.0715
PRO 219
TYR 220
0.1375
TYR 220
GLU 221
0.2377
GLU 221
PRO 222
-0.3859
PRO 222
PRO 223
0.1355
PRO 223
GLU 224
-0.0370
GLU 224
VAL 225
0.0343
VAL 225
GLY 226
-0.0235
GLY 226
SER 227
0.0138
SER 227
ASP 228
-0.0122
ASP 228
CYS 229
-0.1039
CYS 229
THR 230
-0.4196
THR 230
THR 231
0.2918
THR 231
ILE 232
0.2806
ILE 232
HIS 233
-0.0589
HIS 233
TYR 234
-0.0014
TYR 234
ASN 235
0.1611
ASN 235
TYR 236
-0.0013
TYR 236
MET 237
0.0770
MET 237
CYS 238
0.0342
CYS 238
CYS 238
-0.0510
CYS 238
ASN 239
-0.0018
ASN 239
SER 240
-0.0009
SER 240
SER 241
-0.0158
SER 241
CYS 242
-0.0164
CYS 242
MET 243
0.0187
MET 243
GLY 244
0.0389
GLY 244
CYS 245
0.0026
CYS 245
MET 246
-0.0560
MET 246
ASN 247
0.0428
ASN 247
ARG 248
-0.0051
ARG 248
ARG 249
0.0264
ARG 249
PRO 250
-0.0205
PRO 250
ILE 251
-0.0167
ILE 251
LEU 252
-0.0686
LEU 252
THR 253
-0.0148
THR 253
ILE 254
0.0138
ILE 254
ILE 255
0.0557
ILE 255
THR 256
-0.0033
THR 256
THR 256
-0.0000
THR 256
LEU 257
-0.0147
LEU 257
GLU 258
-0.0018
GLU 258
ASP 259
-0.0810
ASP 259
SER 260
0.0434
SER 260
SER 261
-0.0327
SER 261
GLY 262
-0.1299
GLY 262
ASN 263
-0.0130
ASN 263
LEU 264
0.0562
LEU 264
LEU 265
-0.0415
LEU 265
GLY 266
0.0248
GLY 266
ARG 267
-0.0827
ARG 267
ASN 268
0.0512
ASN 268
SER 269
-0.0027
SER 269
PHE 270
-0.0502
PHE 270
GLU 271
0.0290
GLU 271
VAL 272
-0.0165
VAL 272
ARG 273
-0.0341
ARG 273
VAL 274
0.0098
VAL 274
CYS 275
-0.0081
CYS 275
ALA 276
-0.0226
ALA 276
CYS 277
0.0102
CYS 277
CYS 277
0.0598
CYS 277
PRO 278
0.0169
PRO 278
GLY 279
0.0033
GLY 279
ARG 280
0.0360
ARG 280
ASP 281
0.0191
ASP 281
ARG 282
-0.0020
ARG 282
ARG 283
0.0292
ARG 283
THR 284
0.0265
THR 284
GLU 285
-0.0044
GLU 285
GLU 286
-0.0336
GLU 286
GLU 287
0.0434
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.