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
0.0035
PRO 98
SER 99
-0.0089
SER 99
GLN 100
0.0060
GLN 100
LYS 101
0.3035
LYS 101
THR 102
-0.1893
THR 102
TYR 103
-0.0182
TYR 103
GLN 104
0.0562
GLN 104
GLY 105
0.0745
GLY 105
SER 106
-0.0012
SER 106
TYR 107
0.0413
TYR 107
GLY 108
0.0696
GLY 108
PHE 109
-0.0701
PHE 109
ARG 110
-0.0547
ARG 110
LEU 111
0.1027
LEU 111
GLY 112
-0.0500
GLY 112
PHE 113
-0.1871
PHE 113
LEU 114
0.0109
LEU 114
HIS 115
0.0670
HIS 115
SER 116
-0.0075
SER 116
SER 121
-0.1215
SER 121
VAL 122
-0.0410
VAL 122
THR 123
-0.0709
THR 123
CYS 124
0.0194
CYS 124
THR 125
-0.0430
THR 125
TYR 126
-0.1452
TYR 126
SER 127
-0.2205
SER 127
PRO 128
0.0561
PRO 128
ALA 129
-0.0536
ALA 129
LEU 130
0.0414
LEU 130
ASN 131
0.0641
ASN 131
LYS 132
-0.0235
LYS 132
MET 133
-0.0083
MET 133
PHE 134
0.0533
PHE 134
CYS 135
0.0366
CYS 135
GLN 136
-0.0022
GLN 136
LEU 137
-0.0290
LEU 137
ALA 138
0.0128
ALA 138
LYS 139
-0.0285
LYS 139
THR 140
0.0392
THR 140
CYS 141
-0.0737
CYS 141
PRO 142
-0.1043
PRO 142
VAL 143
0.0713
VAL 143
GLN 144
-0.2176
GLN 144
LEU 145
-0.1934
LEU 145
TRP 146
0.0676
TRP 146
VAL 147
-0.2006
VAL 147
ASP 148
-0.0013
ASP 148
SER 149
0.0564
SER 149
THR 150
-0.0242
THR 150
PRO 151
0.0117
PRO 151
PRO 152
0.1291
PRO 152
PRO 153
0.0529
PRO 153
GLY 154
0.0172
GLY 154
THR 155
0.0320
THR 155
ARG 156
0.0638
ARG 156
VAL 157
-0.0667
VAL 157
ARG 158
0.0164
ARG 158
ALA 159
0.0593
ALA 159
MET 160
-0.0348
MET 160
ALA 161
0.1043
ALA 161
ILE 162
0.0245
ILE 162
TYR 163
0.0497
TYR 163
LYS 164
0.0437
LYS 164
GLN 165
0.0342
GLN 165
SER 166
0.0065
SER 166
GLN 167
-0.0081
GLN 167
HIS 168
-0.0279
HIS 168
MET 169
-0.0498
MET 169
THR 170
-0.0893
THR 170
GLU 171
0.0604
GLU 171
VAL 172
-0.0614
VAL 172
VAL 173
0.0093
VAL 173
ARG 174
-0.2034
ARG 174
ARG 175
0.0135
ARG 175
CYS 176
-0.0052
CYS 176
PRO 177
-0.0510
PRO 177
HIS 178
0.0007
HIS 178
HIS 179
-0.0057
HIS 179
GLU 180
0.0269
GLU 180
ARG 181
-0.0118
ARG 181
ASP 186
-0.3576
ASP 186
GLY 187
-0.0031
GLY 187
LEU 188
-0.0121
LEU 188
ALA 189
-0.4549
ALA 189
PRO 190
0.1140
PRO 190
PRO 191
0.2089
PRO 191
GLN 192
-0.1118
GLN 192
HIS 193
0.1014
HIS 193
LEU 194
-0.0741
LEU 194
ILE 195
-0.0137
ILE 195
ARG 196
0.1567
ARG 196
VAL 197
0.2495
VAL 197
GLU 198
-0.1451
GLU 198
GLY 199
-0.1089
GLY 199
ASN 200
-0.1545
ASN 200
LEU 201
-0.1169
LEU 201
ARG 202
0.1704
ARG 202
VAL 203
0.0094
VAL 203
GLU 204
-0.0110
GLU 204
TYR 205
0.0555
TYR 205
LEU 206
0.0610
LEU 206
ASP 207
0.0656
ASP 207
ASP 208
-0.0055
ASP 208
ARG 209
0.0033
ARG 209
ASN 210
0.0006
ASN 210
THR 211
-0.0126
THR 211
PHE 212
0.0207
PHE 212
ARG 213
-0.0396
ARG 213
HIS 214
-0.0091
HIS 214
SER 215
0.1750
SER 215
VAL 216
-0.0261
VAL 216
VAL 217
0.1436
VAL 217
VAL 218
0.0006
VAL 218
PRO 219
-0.0533
PRO 219
TYR 220
0.0017
TYR 220
GLU 221
-0.0105
GLU 221
PRO 222
-0.0254
PRO 222
PRO 223
0.0931
PRO 223
GLU 224
-0.0018
GLU 224
VAL 225
0.0151
VAL 225
GLY 226
0.0069
GLY 226
SER 227
-0.0242
SER 227
ASP 228
-0.0017
ASP 228
CYS 229
-0.0400
CYS 229
THR 230
0.0789
THR 230
THR 231
-0.0614
THR 231
ILE 232
-0.0308
ILE 232
HIS 233
0.1226
HIS 233
TYR 234
0.0392
TYR 234
ASN 235
-0.0028
ASN 235
TYR 236
-0.0016
TYR 236
MET 237
-0.0126
MET 237
CYS 238
-0.0022
CYS 238
CYS 238
-0.0328
CYS 238
ASN 239
0.0273
ASN 239
SER 240
-0.0297
SER 240
SER 241
0.0260
SER 241
CYS 242
-0.0101
CYS 242
MET 243
0.0172
MET 243
GLY 244
0.0065
GLY 244
GLY 245
0.0008
GLY 245
MET 246
0.0178
MET 246
ASN 247
0.0080
ASN 247
ARG 248
-0.0191
ARG 248
ARG 249
-0.0035
ARG 249
PRO 250
-0.0089
PRO 250
ILE 251
-0.0117
ILE 251
LEU 252
0.0539
LEU 252
THR 253
0.0596
THR 253
ILE 254
-0.0054
ILE 254
ILE 255
-0.2465
ILE 255
THR 256
0.1145
THR 256
LEU 257
0.0340
LEU 257
GLU 258
0.0587
GLU 258
ASP 259
0.0215
ASP 259
SER 260
-0.0354
SER 260
SER 261
-0.0145
SER 261
GLY 262
-0.0055
GLY 262
ASN 263
-0.0924
ASN 263
LEU 264
0.0684
LEU 264
LEU 265
0.0046
LEU 265
GLY 266
-0.0903
GLY 266
ARG 267
0.0748
ARG 267
ASN 268
0.0690
ASN 268
SER 269
-0.1097
SER 269
PHE 270
0.1710
PHE 270
GLU 271
0.0756
GLU 271
VAL 272
-0.0002
VAL 272
ARG 273
-0.0094
ARG 273
VAL 274
0.0269
VAL 274
CYS 275
0.0607
CYS 275
ALA 276
0.0009
ALA 276
CYS 277
0.0123
CYS 277
PRO 278
-0.0389
PRO 278
GLY 279
0.0112
GLY 279
ARG 280
0.0003
ARG 280
ASP 281
0.0151
ASP 281
ARG 282
-0.1072
ARG 282
ARG 283
0.0095
ARG 283
THR 284
-0.0326
THR 284
GLU 285
-0.0693
GLU 285
GLU 286
0.0127
GLU 286
GLU 287
0.0330
GLU 287
ASN 288
-0.0426
ASN 288
LEU 289
-0.0025
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.