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
-0.1147
VAL 97
PRO 98
-0.0250
PRO 98
SER 99
0.0190
SER 99
GLN 100
-0.0088
GLN 100
LYS 101
-0.0142
LYS 101
THR 102
-0.0011
THR 102
TYR 103
0.0191
TYR 103
GLN 104
-0.0692
GLN 104
GLY 105
-0.0346
GLY 105
SER 106
0.0031
SER 106
SER 106
0.0067
SER 106
TYR 107
-0.0235
TYR 107
GLY 108
-0.0641
GLY 108
PHE 109
0.0498
PHE 109
ARG 110
0.0265
ARG 110
LEU 111
-0.1948
LEU 111
GLY 112
-0.0381
GLY 112
PHE 113
0.1728
PHE 113
LEU 114
0.0262
LEU 114
HIS 115
-0.1349
HIS 115
SER 116
0.0122
SER 116
VAL 122
0.0217
VAL 122
ALA 123
0.3076
ALA 123
CYS 124
0.0411
CYS 124
THR 125
0.2468
THR 125
TYR 126
0.0551
TYR 126
SER 127
0.2409
SER 127
PRO 128
-0.0684
PRO 128
ALA 129
0.1258
ALA 129
LEU 130
-0.0994
LEU 130
ASN 131
-0.1940
ASN 131
LYS 132
0.0585
LYS 132
MET 133
0.0457
MET 133
PHE 134
-0.0823
PHE 134
CYS 135
-0.0952
CYS 135
GLN 136
0.0224
GLN 136
LEU 137
0.1202
LEU 137
ALA 138
-0.0726
ALA 138
LYS 139
0.0693
LYS 139
LYS 139
-0.0911
LYS 139
THR 140
-0.0853
THR 140
CYS 141
0.0412
CYS 141
PRO 142
0.1344
PRO 142
VAL 143
-0.0487
VAL 143
GLN 144
0.1853
GLN 144
LEU 145
0.2810
LEU 145
TRP 146
0.0064
TRP 146
VAL 147
0.2208
VAL 147
ASP 148
0.0723
ASP 148
SER 149
-0.0491
SER 149
THR 150
-0.0157
THR 150
PRO 151
-0.0165
PRO 151
PRO 152
-0.0704
PRO 152
PRO 152
-0.1335
PRO 152
PRO 153
-0.0005
PRO 153
PRO 153
0.0798
PRO 153
GLY 154
0.0762
GLY 154
GLY 154
-0.0445
GLY 154
THR 155
0.0170
THR 155
ARG 156
0.0269
ARG 156
VAL 157
0.0064
VAL 157
ARG 158
-0.0447
ARG 158
ALA 159
-0.0210
ALA 159
MET 160
-0.0189
MET 160
ALA 161
-0.0678
ALA 161
ILE 162
-0.0304
ILE 162
TYR 163
0.0523
TYR 163
LYS 164
-0.0200
LYS 164
GLN 165
0.0302
GLN 165
SER 166
-0.0144
SER 166
GLN 167
-0.0029
GLN 167
ARG 168
-0.0087
ARG 168
MET 169
-0.0810
MET 169
THR 170
-0.0143
THR 170
GLU 171
0.0341
GLU 171
GLU 171
0.0259
GLU 171
VAL 172
-0.0440
VAL 172
VAL 173
-0.0546
VAL 173
ARG 174
0.1750
ARG 174
ARG 175
0.0402
ARG 175
CYS 176
-0.0222
CYS 176
PRO 177
0.0080
PRO 177
HIS 178
-0.0101
HIS 178
HIS 179
-0.0300
HIS 179
GLU 180
-0.0210
GLU 180
ARG 181
-0.0122
ARG 181
CYS 182
0.0067
CYS 182
SER 185
0.0665
SER 185
ASP 186
0.0645
ASP 186
GLY 187
0.0094
GLY 187
LEU 188
0.0374
LEU 188
ALA 189
-0.1127
ALA 189
PRO 190
-0.2044
PRO 190
PRO 191
-0.1801
PRO 191
GLN 192
0.0668
GLN 192
GLN 192
-0.0206
GLN 192
HIS 193
-0.0515
HIS 193
LEU 194
0.0573
LEU 194
ILE 195
0.0241
ILE 195
ARG 196
-0.0786
ARG 196
VAL 197
-0.2495
VAL 197
GLU 198
0.0973
GLU 198
GLY 199
0.0271
GLY 199
ASN 200
0.1068
ASN 200
LEU 201
0.1012
LEU 201
ARG 202
-0.1099
ARG 202
VAL 203
0.0250
VAL 203
GLU 204
0.0500
GLU 204
TYR 205
-0.1045
TYR 205
LEU 206
-0.0418
LEU 206
ASP 207
-0.0491
ASP 207
ASP 208
0.0018
ASP 208
ARG 209
-0.0012
ARG 209
ASN 210
0.0002
ASN 210
THR 211
-0.0131
THR 211
PHE 212
-0.0333
PHE 212
ARG 213
0.0182
ARG 213
HIS 214
0.0225
HIS 214
SER 215
-0.1000
SER 215
VAL 216
0.0064
VAL 216
VAL 217
-0.0848
VAL 217
VAL 218
-0.0420
VAL 218
PRO 219
0.0413
PRO 219
TYR 220
0.1063
TYR 220
GLU 221
-0.1616
GLU 221
GLU 221
0.2249
GLU 221
PRO 222
-0.1153
PRO 222
PRO 223
-0.0330
PRO 223
GLU 224
-0.0463
GLU 224
VAL 225
-0.0342
VAL 225
GLY 226
-0.0259
GLY 226
SER 227
0.0068
SER 227
ASP 228
0.0618
ASP 228
CYS 229
-0.1213
CYS 229
THR 230
0.1705
THR 230
THR 231
0.2168
THR 231
ILE 232
-0.0910
ILE 232
HIS 233
-0.1909
HIS 233
TYR 234
0.0152
TYR 234
ASN 235
-0.0572
ASN 235
TYR 236
-0.0457
TYR 236
MET 237
0.0122
MET 237
CYS 238
-0.0029
CYS 238
CYS 238
-0.0143
CYS 238
ASN 239
-0.0830
ASN 239
SER 240
0.0496
SER 240
SER 241
0.0061
SER 241
CYS 242
-0.0078
CYS 242
MET 243
0.0177
MET 243
GLY 244
0.0017
GLY 244
GLY 245
-0.0131
GLY 245
MET 246
0.0062
MET 246
ASN 247
-0.0009
ASN 247
ARG 248
0.0140
ARG 248
SER 249
0.0120
SER 249
PRO 250
-0.0315
PRO 250
ILE 251
-0.0006
ILE 251
LEU 252
0.1893
LEU 252
THR 253
0.0649
THR 253
ILE 254
-0.0591
ILE 254
ILE 255
0.1001
ILE 255
THR 256
-0.0490
THR 256
LEU 257
-0.0526
LEU 257
GLU 258
-0.0611
GLU 258
ASP 259
-0.0343
ASP 259
SER 260
0.0050
SER 260
SER 261
0.0365
SER 261
GLY 262
-0.0022
GLY 262
ASN 263
-0.0031
ASN 263
LEU 264
-0.0226
LEU 264
LEU 265
-0.0214
LEU 265
GLY 266
0.0564
GLY 266
ARG 267
-0.0217
ARG 267
ASN 268
0.0019
ASN 268
ASN 268
-0.0309
ASN 268
SER 269
0.1023
SER 269
PHE 270
-0.2230
PHE 270
GLU 271
-0.0612
GLU 271
GLU 271
-0.6338
GLU 271
VAL 272
-0.0011
VAL 272
ARG 273
0.0705
ARG 273
VAL 274
-0.0421
VAL 274
CYS 275
-0.1074
CYS 275
ALA 276
-0.0411
ALA 276
CYS 277
0.0013
CYS 277
PRO 278
0.0696
PRO 278
GLY 279
0.0820
GLY 279
ARG 280
-0.0767
ARG 280
ASP 281
-0.0852
ASP 281
ARG 282
0.2170
ARG 282
ARG 283
-0.0333
ARG 283
THR 284
0.0240
THR 284
GLU 285
0.1808
GLU 285
GLU 286
0.0022
GLU 286
GLU 287
-0.0518
GLU 287
ASN 288
0.0315
ASN 288
LEU 289
-0.0010
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.