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
0.0000
VAL 97
PRO 98
0.0022
PRO 98
SER 99
0.0146
SER 99
GLN 100
-0.0062
GLN 100
LYS 101
0.0404
LYS 101
THR 102
0.0842
THR 102
TYR 103
-0.0931
TYR 103
GLN 104
-0.1297
GLN 104
GLY 105
-0.0065
GLY 105
SER 106
-0.0119
SER 106
SER 106
0.0274
SER 106
TYR 107
-0.0267
TYR 107
GLY 108
0.0463
GLY 108
PHE 109
-0.0169
PHE 109
ARG 110
-0.0540
ARG 110
LEU 111
-0.0710
LEU 111
GLY 112
-0.0754
GLY 112
PHE 113
0.1015
PHE 113
LEU 114
-0.0850
LEU 114
HIS 115
-0.0060
HIS 115
SER 116
0.0174
SER 116
VAL 122
-0.0359
VAL 122
THR 123
-0.1646
THR 123
CYS 124
-0.0153
CYS 124
THR 125
-0.0414
THR 125
TYR 126
0.0834
TYR 126
SER 127
0.0964
SER 127
PRO 128
-0.0272
PRO 128
ALA 129
0.0035
ALA 129
LEU 130
-0.0325
LEU 130
ASN 131
0.0368
ASN 131
LYS 132
0.0137
LYS 132
MET 133
0.0479
MET 133
PHE 134
-0.1056
PHE 134
CYS 135
0.0912
CYS 135
GLN 136
0.0337
GLN 136
LEU 137
-0.1086
LEU 137
ALA 138
-0.0445
ALA 138
LYS 139
0.0460
LYS 139
LYS 139
-0.1023
LYS 139
THR 140
-0.0660
THR 140
CYS 141
0.0648
CYS 141
PRO 142
-0.0843
PRO 142
VAL 143
-0.1094
VAL 143
GLN 144
0.1286
GLN 144
LEU 145
0.0560
LEU 145
TRP 146
0.0368
TRP 146
VAL 147
0.0607
VAL 147
ASP 148
-0.0247
ASP 148
SER 149
-0.0160
SER 149
THR 150
-0.0077
THR 150
PRO 151
-0.0427
PRO 151
PRO 152
-0.0299
PRO 152
PRO 152
0.1248
PRO 152
PRO 153
0.0163
PRO 153
PRO 153
-0.0078
PRO 153
GLY 154
0.0451
GLY 154
GLY 154
0.0480
GLY 154
THR 155
0.0536
THR 155
ARG 156
-0.1099
ARG 156
VAL 157
0.1127
VAL 157
ARG 158
0.0366
ARG 158
ALA 159
-0.0796
ALA 159
MET 160
-0.0505
MET 160
ALA 161
-0.1279
ALA 161
ILE 162
-0.0400
ILE 162
TYR 163
-0.0700
TYR 163
LYS 164
-0.1546
LYS 164
GLN 165
0.0928
GLN 165
SER 166
-0.0606
SER 166
GLN 167
0.0159
GLN 167
HIS 168
-0.0087
HIS 168
MET 169
-0.0479
MET 169
THR 170
-0.0597
THR 170
GLU 171
-0.0860
GLU 171
GLU 171
-0.0269
GLU 171
VAL 172
0.0501
VAL 172
VAL 173
-0.1128
VAL 173
ARG 174
-0.1720
ARG 174
ARG 175
-0.0269
ARG 175
CYS 176
0.0519
CYS 176
PRO 177
-0.0457
PRO 177
HIS 178
-0.0011
HIS 178
HIS 179
-0.0349
HIS 179
GLU 180
0.0318
GLU 180
ARG 181
-0.0188
ARG 181
CYS 182
-0.0059
CYS 182
SER 185
-0.3413
SER 185
ASP 186
-0.0137
ASP 186
GLY 187
0.0122
GLY 187
LEU 188
0.0077
LEU 188
ALA 189
0.0302
ALA 189
PRO 190
0.0316
PRO 190
PRO 191
-0.0189
PRO 191
GLN 192
-0.0238
GLN 192
GLN 192
0.0277
GLN 192
HIS 193
-0.0528
HIS 193
LEU 194
-0.0967
LEU 194
ILE 195
-0.0698
ILE 195
ARG 196
0.1175
ARG 196
VAL 197
0.0812
VAL 197
GLU 198
-0.0767
GLU 198
GLY 199
-0.0419
GLY 199
ASN 200
-0.0764
ASN 200
LEU 201
-0.0162
LEU 201
ARG 202
0.0177
ARG 202
VAL 203
0.0086
VAL 203
GLU 204
-0.1541
GLU 204
TYR 205
0.1299
TYR 205
LEU 206
-0.0739
LEU 206
ASP 207
-0.1025
ASP 207
ASP 208
-0.0082
ASP 208
ARG 209
0.0169
ARG 209
ASN 210
-0.0012
ASN 210
THR 211
0.0152
THR 211
PHE 212
-0.0054
PHE 212
ARG 213
0.0667
ARG 213
HIS 214
0.0089
HIS 214
SER 215
0.0127
SER 215
VAL 216
0.2399
VAL 216
VAL 217
-0.2194
VAL 217
VAL 218
0.0651
VAL 218
PRO 219
0.0106
PRO 219
TYR 220
0.0080
TYR 220
GLU 221
0.0355
GLU 221
GLU 221
-0.0457
GLU 221
PRO 222
-0.0452
PRO 222
PRO 223
-0.0068
PRO 223
GLU 224
-0.0064
GLU 224
VAL 225
-0.0051
VAL 225
GLY 226
0.0459
GLY 226
SER 227
0.0148
SER 227
ASP 228
0.0020
ASP 228
CYS 229
0.0104
CYS 229
THR 230
-0.1310
THR 230
THR 231
-0.1053
THR 231
ILE 232
0.1287
ILE 232
HIS 233
-0.0842
HIS 233
TYR 234
-0.0420
TYR 234
ASN 235
0.0791
ASN 235
TYR 236
-0.0595
TYR 236
MET 237
0.0630
MET 237
CYS 238
-0.1450
CYS 238
CYS 238
0.0071
CYS 238
ASN 239
-0.0274
ASN 239
SER 240
-0.1698
SER 240
SER 241
0.0547
SER 241
CYS 242
0.0909
CYS 242
MET 243
0.0219
MET 243
GLY 244
0.0171
GLY 244
GLY 245
-0.1196
GLY 245
MET 246
-0.1136
MET 246
ASN 247
0.0046
ASN 247
ARG 248
-0.0325
ARG 248
ARG 249
0.0957
ARG 249
PRO 250
0.0982
PRO 250
ILE 251
-0.0042
ILE 251
LEU 252
0.2383
LEU 252
THR 253
0.1489
THR 253
ILE 254
-0.1230
ILE 254
ILE 255
0.1438
ILE 255
THR 256
-0.1046
THR 256
LEU 257
0.0214
LEU 257
GLU 258
0.0517
GLU 258
ASP 259
-0.0448
ASP 259
SER 260
0.0080
SER 260
SER 261
-0.0180
SER 261
GLY 262
-0.0314
GLY 262
ASN 263
0.0243
ASN 263
LEU 264
-0.0038
LEU 264
LEU 265
-0.0080
LEU 265
GLY 266
0.0199
GLY 266
ARG 267
0.0484
ARG 267
ASN 268
0.0392
ASN 268
ASN 268
-0.8129
ASN 268
SER 269
0.1893
SER 269
PHE 270
0.0596
PHE 270
GLU 271
0.0204
GLU 271
GLU 271
0.2390
GLU 271
VAL 272
-0.0133
VAL 272
ARG 273
-0.0964
ARG 273
VAL 274
-0.0214
VAL 274
CYS 275
0.0984
CYS 275
ALA 276
-0.0121
ALA 276
CYS 277
-0.0263
CYS 277
PRO 278
-0.0242
PRO 278
GLY 279
0.0030
GLY 279
ARG 280
-0.0612
ARG 280
ASP 281
0.0283
ASP 281
ARG 282
-0.0742
ARG 282
ARG 283
0.1105
ARG 283
THR 284
0.0134
THR 284
GLU 285
-0.0311
GLU 285
GLU 286
-0.0226
GLU 286
GLU 287
0.0531
GLU 287
ASN 288
-0.0036
ASN 288
LEU 289
-0.0030
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 8th, 2025.