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
-0.0061
PRO 98
SER 99
0.0470
SER 99
GLN 100
-0.0270
GLN 100
LYS 101
-0.0893
LYS 101
THR 102
0.0357
THR 102
TYR 103
0.0459
TYR 103
GLN 104
-0.0579
GLN 104
GLY 105
0.0147
GLY 105
SER 106
0.0311
SER 106
TYR 107
0.0709
TYR 107
GLY 108
0.1352
GLY 108
PHE 109
0.0761
PHE 109
ARG 110
0.0171
ARG 110
LEU 111
-0.0137
LEU 111
GLY 112
0.0412
GLY 112
PHE 113
-0.0407
PHE 113
LEU 114
0.0413
LEU 114
HIS 115
-0.0403
HIS 115
SER 116
0.0319
SER 116
SER 121
0.5709
SER 121
VAL 122
0.0054
VAL 122
THR 123
0.4935
THR 123
CYS 124
-0.0870
CYS 124
THR 125
0.1633
THR 125
TYR 126
-0.2543
TYR 126
SER 127
0.2348
SER 127
PRO 128
0.0342
PRO 128
ALA 129
0.0625
ALA 129
LEU 130
-0.0337
LEU 130
ASN 131
-0.1848
ASN 131
LYS 132
0.3176
LYS 132
MET 133
-0.1204
MET 133
PHE 134
0.0435
PHE 134
CYS 135
-0.2248
CYS 135
GLN 136
0.0117
GLN 136
LEU 137
0.1488
LEU 137
ALA 138
-0.0475
ALA 138
LYS 139
0.1173
LYS 139
THR 140
-0.1378
THR 140
CYS 141
-0.1227
CYS 141
PRO 142
-0.0448
PRO 142
VAL 143
-0.0310
VAL 143
GLN 144
-0.0188
GLN 144
LEU 145
-0.0519
LEU 145
TRP 146
-0.0281
TRP 146
VAL 147
-0.1666
VAL 147
ASP 148
0.0011
ASP 148
SER 149
0.0803
SER 149
THR 150
-0.0790
THR 150
PRO 151
-0.0020
PRO 151
PRO 152
0.2299
PRO 152
PRO 153
0.1143
PRO 153
GLY 154
0.0162
GLY 154
THR 155
0.0290
THR 155
ARG 156
0.0675
ARG 156
VAL 157
-0.0871
VAL 157
ARG 158
0.0752
ARG 158
ALA 159
-0.0041
ALA 159
MET 160
-0.0251
MET 160
ALA 161
0.0397
ALA 161
ILE 162
-0.0199
ILE 162
TYR 163
0.0396
TYR 163
LYS 164
-0.0562
LYS 164
GLN 165
-0.0038
GLN 165
GLU 171
0.0976
GLU 171
VAL 172
0.0096
VAL 172
VAL 173
-0.0966
VAL 173
ARG 174
0.0850
ARG 174
ARG 175
-0.0164
ARG 175
CYS 176
0.0160
CYS 176
PRO 177
-0.0077
PRO 177
HIS 178
-0.0051
HIS 178
HIS 179
-0.0240
HIS 179
GLU 180
0.0287
GLU 180
ARG 181
-0.0173
ARG 181
SER 185
0.4040
SER 185
ASP 186
0.0256
ASP 186
GLY 187
0.0076
GLY 187
LEU 188
0.0337
LEU 188
ALA 189
-0.1206
ALA 189
PRO 190
-0.0584
PRO 190
PRO 191
-0.0417
PRO 191
GLN 192
0.1371
GLN 192
HIS 193
-0.0082
HIS 193
LEU 194
0.0036
LEU 194
ILE 195
0.0355
ILE 195
ARG 196
-0.0822
ARG 196
VAL 197
0.0155
VAL 197
GLU 198
0.2082
GLU 198
GLY 199
-0.0589
GLY 199
ASN 200
-0.1229
ASN 200
LEU 201
-0.0603
LEU 201
ARG 202
0.1656
ARG 202
VAL 203
0.0517
VAL 203
GLU 204
0.1576
GLU 204
TYR 205
-0.2059
TYR 205
LEU 206
0.0420
LEU 206
ASP 207
0.1018
ASP 207
ASP 208
-0.0784
ASP 208
ARG 209
0.0410
ARG 209
ASN 210
-0.0133
ASN 210
THR 211
-0.0011
THR 211
PHE 212
0.0159
PHE 212
ARG 213
0.1022
ARG 213
HIS 214
0.0222
HIS 214
SER 215
0.0969
SER 215
VAL 216
-0.0180
VAL 216
VAL 217
0.2165
VAL 217
VAL 218
-0.0165
VAL 218
PRO 219
-0.0632
PRO 219
TYR 220
-0.0343
TYR 220
GLU 221
-0.0190
GLU 221
PRO 222
0.1001
PRO 222
PRO 223
0.0051
PRO 223
GLU 224
0.0371
GLU 224
VAL 225
0.0080
VAL 225
GLY 226
0.0062
GLY 226
SER 227
0.0316
SER 227
ASP 228
0.0030
ASP 228
CYS 229
0.0254
CYS 229
THR 230
-0.0770
THR 230
THR 231
-0.0264
THR 231
ILE 232
-0.0055
ILE 232
HIS 233
0.0037
HIS 233
TYR 234
0.0980
TYR 234
ASN 235
-0.0645
ASN 235
TYR 236
-0.1255
TYR 236
MET 237
-0.0135
MET 237
CYS 238
0.0124
CYS 238
ASN 239
-0.0869
ASN 239
SER 240
0.0432
SER 240
SER 241
0.0435
SER 241
CYS 242
-0.0067
CYS 242
MET 243
-0.0182
MET 243
GLY 244
0.0013
GLY 244
GLY 245
-0.0117
GLY 245
MET 246
0.0216
MET 246
ASN 247
-0.0386
ASN 247
ARG 248
0.0254
ARG 248
ARG 249
0.0129
ARG 249
PRO 250
0.0248
PRO 250
ILE 251
0.0178
ILE 251
LEU 252
0.0902
LEU 252
THR 253
-0.0415
THR 253
ILE 254
0.1557
ILE 254
ILE 255
-0.1146
ILE 255
THR 256
0.0307
THR 256
LEU 257
0.0322
LEU 257
GLU 258
0.1045
GLU 258
ASP 259
0.0403
ASP 259
SER 260
-0.0476
SER 260
SER 261
-0.0128
SER 261
GLY 262
0.0046
GLY 262
ASN 263
-0.0706
ASN 263
LEU 264
0.0988
LEU 264
LEU 265
-0.0061
LEU 265
GLY 266
-0.1671
GLY 266
ARG 267
0.0987
ARG 267
ASN 268
-0.0067
ASN 268
SER 269
0.0241
SER 269
PHE 270
0.0523
PHE 270
GLU 271
0.1014
GLU 271
VAL 272
0.0968
VAL 272
ARG 273
0.1244
ARG 273
VAL 274
-0.0406
VAL 274
CYS 275
-0.1374
CYS 275
ALA 276
-0.0084
ALA 276
CYS 277
0.0820
CYS 277
PRO 278
-0.0269
PRO 278
GLY 279
0.0623
GLY 279
ARG 280
0.0459
ARG 280
ASP 281
-0.1506
ASP 281
ARG 282
0.2326
ARG 282
ARG 283
-0.0674
ARG 283
THR 284
0.0171
THR 284
GLU 285
0.1200
GLU 285
GLU 286
0.0236
GLU 286
GLU 287
-0.0493
GLU 287
ASN 288
0.0225
ASN 288
LEU 289
0.1164
LEU 289
ARG 290
-0.0106
ARG 290
LYS 291
0.0045
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.