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
VAL 97
PRO 98
0.0001
PRO 98
SER 99
-0.0014
SER 99
GLN 100
-0.0002
GLN 100
LYS 101
0.0138
LYS 101
THR 102
0.0798
THR 102
TYR 103
-0.0500
TYR 103
GLN 104
0.1286
GLN 104
GLY 105
0.0551
GLY 105
SER 106
-0.0403
SER 106
SER 106
-0.0057
SER 106
TYR 107
-0.0108
TYR 107
GLY 108
-0.0038
GLY 108
PHE 109
-0.1656
PHE 109
ARG 110
0.0324
ARG 110
LEU 111
0.2562
LEU 111
GLY 112
-0.0314
GLY 112
PHE 113
-0.0692
PHE 113
LEU 114
0.0586
LEU 114
HIS 115
0.0244
HIS 115
SER 116
-0.0001
SER 116
VAL 122
0.0957
VAL 122
THR 123
-0.1145
THR 123
CYS 124
-0.0011
CYS 124
THR 125
0.0453
THR 125
THR 125
-0.0003
THR 125
TYR 126
-0.0338
TYR 126
SER 127
-0.1136
SER 127
PRO 128
0.0516
PRO 128
ALA 129
-0.0291
ALA 129
LEU 130
0.0139
LEU 130
ASN 131
0.0956
ASN 131
ASN 131
-0.0037
ASN 131
LYS 132
-0.0557
LYS 132
MET 133
-0.0184
MET 133
PHE 134
0.1028
PHE 134
CYS 135
0.0574
CYS 135
GLN 136
-0.0323
GLN 136
LEU 137
0.0076
LEU 137
ALA 138
-0.0307
ALA 138
LYS 139
0.0422
LYS 139
LYS 139
-0.0319
LYS 139
THR 140
0.0708
THR 140
CYS 141
-0.0231
CYS 141
CYS 141
-0.0175
CYS 141
PRO 142
-0.0612
PRO 142
VAL 143
0.0906
VAL 143
GLN 144
-0.1205
GLN 144
LEU 145
-0.1139
LEU 145
TRP 146
0.1003
TRP 146
VAL 147
-0.1062
VAL 147
ASP 148
-0.0229
ASP 148
SER 149
0.0172
SER 149
THR 150
0.0490
THR 150
PRO 151
0.0115
PRO 151
PRO 152
-0.0210
PRO 152
PRO 152
-0.0671
PRO 152
PRO 153
-0.0075
PRO 153
PRO 153
0.0004
PRO 153
GLY 154
-0.0138
GLY 154
GLY 154
0.0034
GLY 154
THR 155
-0.0132
THR 155
ARG 156
-0.1116
ARG 156
VAL 157
-0.0360
VAL 157
ARG 158
-0.1042
ARG 158
ALA 159
-0.0007
ALA 159
MET 160
0.0425
MET 160
ALA 161
0.1117
ALA 161
ILE 162
-0.4788
ILE 162
TYR 163
0.0019
TYR 163
LYS 164
0.2179
LYS 164
GLN 165
0.2855
GLN 165
SER 166
0.0505
SER 166
GLN 167
-0.0109
GLN 167
GLN 167
-0.0238
GLN 167
HIS 168
-0.0507
HIS 168
MET 169
-0.0506
MET 169
THR 170
-0.0619
THR 170
GLU 171
0.0383
GLU 171
VAL 172
-0.0464
VAL 172
VAL 173
-0.1981
VAL 173
ARG 174
-0.1559
ARG 174
ARG 175
0.0848
ARG 175
ARG 175
0.1282
ARG 175
CYS 176
-0.0154
CYS 176
PRO 177
0.0070
PRO 177
HIS 178
0.0029
HIS 178
HIS 179
0.0386
HIS 179
GLU 180
-0.0193
GLU 180
ARG 181
0.0349
ARG 181
CYS 182
-0.0094
CYS 182
CYS 182
0.0051
CYS 182
GLY 187
-0.2220
GLY 187
LEU 188
0.0075
LEU 188
ALA 189
0.0225
ALA 189
PRO 190
0.0736
PRO 190
PRO 191
0.1088
PRO 191
GLN 192
-0.0687
GLN 192
HIS 193
0.0491
HIS 193
LEU 194
-0.0873
LEU 194
ILE 195
-0.0182
ILE 195
ARG 196
-0.0822
ARG 196
VAL 197
0.2300
VAL 197
GLU 198
-0.2320
GLU 198
GLY 199
0.0040
GLY 199
ASN 200
-0.0160
ASN 200
LEU 201
-0.0248
LEU 201
ARG 202
0.0127
ARG 202
VAL 203
-0.0449
VAL 203
GLU 204
-0.1222
GLU 204
TYR 205
0.1623
TYR 205
LEU 206
-0.0189
LEU 206
ASP 207
-0.0465
ASP 207
ASP 208
0.0111
ASP 208
ARG 209
0.0199
ARG 209
ASN 210
-0.0033
ASN 210
THR 211
0.0167
THR 211
PHE 212
-0.0071
PHE 212
ARG 213
0.0927
ARG 213
HIS 214
0.0314
HIS 214
SER 215
-0.0232
SER 215
SER 215
-0.0072
SER 215
VAL 216
0.0104
VAL 216
VAL 217
0.0169
VAL 217
VAL 218
0.0371
VAL 218
PRO 219
0.0222
PRO 219
TYR 220
-0.0824
TYR 220
GLU 221
0.0592
GLU 221
PRO 222
0.1083
PRO 222
PRO 223
0.0629
PRO 223
GLU 224
0.0409
GLU 224
VAL 225
0.0167
VAL 225
GLY 226
0.0185
GLY 226
SER 227
-0.0388
SER 227
ASP 228
-0.0294
ASP 228
CYS 229
-0.0210
CYS 229
THR 230
0.0071
THR 230
THR 231
-0.1492
THR 231
ILE 232
-0.0208
ILE 232
HIS 233
0.1712
HIS 233
TYR 234
-0.0647
TYR 234
ASN 235
-0.0205
ASN 235
TYR 236
0.0627
TYR 236
MET 237
0.0817
MET 237
CYS 238
-0.0058
CYS 238
CYS 238
-0.0282
CYS 238
ASN 239
0.0098
ASN 239
SER 240
0.0286
SER 240
SER 241
-0.0098
SER 241
CYS 242
-0.0028
CYS 242
MET 243
0.0102
MET 243
GLY 244
-0.0044
GLY 244
GLY 245
0.0344
GLY 245
MET 246
-0.0568
MET 246
ASN 247
0.0606
ASN 247
ARG 248
-0.0220
ARG 248
ARG 249
-0.0010
ARG 249
PRO 250
-0.0058
PRO 250
ILE 251
0.0180
ILE 251
LEU 252
-0.1631
LEU 252
LEU 252
0.0000
LEU 252
THR 253
0.1114
THR 253
ILE 254
-0.1451
ILE 254
ILE 254
0.1483
ILE 254
ILE 255
-0.1791
ILE 255
THR 256
0.0738
THR 256
THR 256
0.1045
THR 256
LEU 257
-0.0178
LEU 257
GLU 258
-0.0079
GLU 258
GLU 258
-0.0217
GLU 258
ASP 259
0.0006
ASP 259
SER 260
-0.0066
SER 260
SER 261
-0.0278
SER 261
GLY 262
-0.0195
GLY 262
ASN 263
0.0259
ASN 263
LEU 264
-0.0438
LEU 264
LEU 265
0.0634
LEU 265
GLY 266
0.0163
GLY 266
ARG 267
-0.0763
ARG 267
ASN 268
-0.0112
ASN 268
SER 269
-0.2201
SER 269
PHE 270
0.3366
PHE 270
GLU 271
0.0061
GLU 271
GLU 271
-0.0511
GLU 271
VAL 272
-0.0425
VAL 272
ARG 273
-0.0908
ARG 273
VAL 274
0.1418
VAL 274
CYS 275
0.0495
CYS 275
ALA 276
0.0113
ALA 276
CYS 277
0.0048
CYS 277
PRO 278
0.0159
PRO 278
GLY 279
0.0170
GLY 279
ARG 280
-0.0318
ARG 280
ASP 281
0.0057
ASP 281
ARG 282
-0.0728
ARG 282
ARG 283
-0.0438
ARG 283
THR 284
-0.0426
THR 284
GLU 285
-0.0214
GLU 285
GLU 286
-0.0127
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.