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
0.0848
VAL 97
PRO 98
0.0178
PRO 98
SER 99
0.0244
SER 99
GLN 100
-0.0027
GLN 100
LYS 101
-0.0639
LYS 101
THR 102
0.0188
THR 102
TYR 103
0.0030
TYR 103
GLN 104
0.0095
GLN 104
GLY 105
0.0522
GLY 105
SER 106
-0.0033
SER 106
TYR 107
0.0390
TYR 107
GLY 108
0.0685
GLY 108
PHE 109
-0.0378
PHE 109
ARG 110
-0.0298
ARG 110
LEU 111
0.0954
LEU 111
GLY 112
-0.0053
GLY 112
PHE 113
-0.1750
PHE 113
LEU 114
-0.0984
LEU 114
SER 121
-0.1319
SER 121
VAL 122
-0.0457
VAL 122
THR 123
-0.0539
THR 123
CYS 124
0.0336
CYS 124
THR 125
-0.0860
THR 125
TYR 126
-0.1254
TYR 126
SER 127
-0.3165
SER 127
PRO 128
-0.0232
PRO 128
ALA 129
0.0012
ALA 129
LEU 130
0.0266
LEU 130
ASN 131
0.0838
ASN 131
LYS 132
-0.0556
LYS 132
MET 133
-0.0256
MET 133
PHE 134
0.0827
PHE 134
CYS 135
-0.0023
CYS 135
GLN 136
-0.0053
GLN 136
LEU 137
-0.0317
LEU 137
ALA 138
0.0254
ALA 138
LYS 139
-0.0506
LYS 139
THR 140
0.0393
THR 140
CYS 141
-0.0924
CYS 141
PRO 142
-0.0932
PRO 142
VAL 143
0.0728
VAL 143
GLN 144
-0.2311
GLN 144
LEU 145
-0.1979
LEU 145
TRP 146
0.1057
TRP 146
VAL 147
-0.1672
VAL 147
ASP 148
0.0115
ASP 148
SER 149
0.0543
SER 149
THR 150
-0.0379
THR 150
PRO 151
0.0018
PRO 151
PRO 152
0.1718
PRO 152
PRO 153
0.0966
PRO 153
GLY 154
0.0256
GLY 154
THR 155
0.0322
THR 155
ARG 156
0.0516
ARG 156
VAL 157
-0.0540
VAL 157
ARG 158
0.0511
ARG 158
ALA 159
0.0511
ALA 159
MET 160
-0.0192
MET 160
ALA 161
0.0967
ALA 161
ILE 162
0.0963
ILE 162
TYR 163
0.0158
TYR 163
LYS 164
-0.0428
LYS 164
GLN 165
-0.0750
GLN 165
SER 166
-0.0517
SER 166
GLN 167
0.0174
GLN 167
HIS 168
0.0316
HIS 168
MET 169
0.0799
MET 169
THR 170
0.0530
THR 170
GLU 171
-0.0659
GLU 171
VAL 172
0.1076
VAL 172
VAL 173
-0.0696
VAL 173
ARG 174
-0.0527
ARG 174
ARG 175
-0.0664
ARG 175
CYS 176
0.0164
CYS 176
PRO 177
-0.0087
PRO 177
HIS 178
-0.0027
HIS 178
HIS 179
0.0163
HIS 179
GLU 180
-0.0039
GLU 180
ARG 181
-0.0082
ARG 181
CYS 182
-0.0054
CYS 182
SER 185
-0.0059
SER 185
ASP 186
-0.0200
ASP 186
GLY 187
-0.0093
GLY 187
LEU 188
-0.0470
LEU 188
ALA 189
0.0810
ALA 189
PRO 190
0.0885
PRO 190
PRO 191
0.0436
PRO 191
GLN 192
-0.0425
GLN 192
HIS 193
0.0519
HIS 193
LEU 194
-0.0073
LEU 194
ILE 195
-0.0185
ILE 195
ARG 196
0.0926
ARG 196
VAL 197
0.1057
VAL 197
GLU 198
-0.1033
GLU 198
GLY 199
-0.1329
GLY 199
ASN 200
-0.1579
ASN 200
LEU 201
-0.0950
LEU 201
ARG 202
0.1599
ARG 202
VAL 203
0.0106
VAL 203
GLU 204
0.0176
GLU 204
TYR 205
0.0097
TYR 205
LEU 206
0.1589
LEU 206
ASP 207
0.0855
ASP 207
ASP 208
-0.0524
ASP 208
ARG 209
0.0302
ARG 209
ASN 210
-0.0159
ASN 210
THR 211
0.0125
THR 211
PHE 212
-0.0038
PHE 212
ARG 213
0.0950
ARG 213
HIS 214
-0.0125
HIS 214
SER 215
0.0820
SER 215
VAL 216
0.0224
VAL 216
VAL 217
0.2124
VAL 217
VAL 218
0.0171
VAL 218
PRO 219
-0.0394
PRO 219
TYR 220
-0.0522
TYR 220
GLU 221
-0.0033
GLU 221
PRO 222
0.0275
PRO 222
PRO 223
0.0980
PRO 223
GLU 224
0.0138
GLU 224
VAL 225
-0.0071
VAL 225
GLY 226
0.0108
GLY 226
SER 227
-0.0382
SER 227
ASP 228
0.0031
ASP 228
CYS 229
-0.0584
CYS 229
THR 230
0.0943
THR 230
THR 231
0.0020
THR 231
ILE 232
-0.0967
ILE 232
HIS 233
0.1542
HIS 233
TYR 234
0.0515
TYR 234
ASN 235
-0.0210
ASN 235
TYR 236
-0.0408
TYR 236
MET 237
-0.0313
MET 237
CYS 238
0.0069
CYS 238
ASN 239
0.0260
ASN 239
SER 240
-0.0193
SER 240
SER 241
0.0130
SER 241
CYS 242
-0.0036
CYS 242
GLY 245
-0.0006
GLY 245
MET 246
-0.0164
MET 246
ASN 247
-0.0065
ASN 247
ARG 248
0.0056
ARG 248
ARG 249
-0.0141
ARG 249
PRO 250
0.0140
PRO 250
ILE 251
0.0272
ILE 251
LEU 252
-0.0826
LEU 252
THR 253
-0.1008
THR 253
ILE 254
0.1167
ILE 254
ILE 255
-0.2782
ILE 255
THR 256
0.0585
THR 256
LEU 257
0.0143
LEU 257
GLU 258
0.0292
GLU 258
ASP 259
0.0284
ASP 259
SER 260
-0.0315
SER 260
SER 261
-0.0242
SER 261
GLY 262
0.0058
GLY 262
ASN 263
-0.0353
ASN 263
LEU 264
0.0512
LEU 264
LEU 265
0.0041
LEU 265
GLY 266
-0.1230
GLY 266
ARG 267
0.0895
ARG 267
ASN 268
0.0344
ASN 268
SER 269
-0.0713
SER 269
PHE 270
0.1662
PHE 270
GLU 271
0.0492
GLU 271
VAL 272
0.0140
VAL 272
ARG 273
0.0239
ARG 273
VAL 274
-0.0305
VAL 274
CYS 275
0.0209
CYS 275
ALA 276
0.0144
ALA 276
CYS 277
0.0218
CYS 277
PRO 278
-0.0229
PRO 278
GLY 279
0.0009
GLY 279
ARG 280
-0.0258
ARG 280
ASP 281
0.0258
ASP 281
ARG 282
-0.0328
ARG 282
ARG 283
0.0156
ARG 283
THR 284
-0.0151
THR 284
GLU 285
-0.0519
GLU 285
GLU 286
-0.0163
GLU 286
GLU 287
0.0112
GLU 287
ASN 288
-0.0222
ASN 288
LEU 289
-0.0015
LEU 289
ARG 290
0.0120
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.