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
0.0237
VAL 97
PRO 98
-0.0048
PRO 98
SER 99
0.0771
SER 99
GLN 100
-0.0062
GLN 100
LYS 101
-0.0355
LYS 101
THR 102
0.0009
THR 102
TYR 103
-0.0025
TYR 103
GLN 104
-0.0476
GLN 104
GLY 105
0.0040
GLY 105
SER 106
0.0270
SER 106
TYR 107
-0.0146
TYR 107
GLY 108
0.0294
GLY 108
PHE 109
0.0396
PHE 109
ARG 110
0.0452
ARG 110
LEU 111
0.0100
LEU 111
GLY 112
0.1304
GLY 112
PHE 113
0.1276
PHE 113
LEU 114
0.0433
LEU 114
HIS 115
-0.0283
HIS 115
SER 116
-0.0079
SER 116
GLY 117
0.0656
GLY 117
THR 118
0.0779
THR 118
ALA 119
-0.0183
ALA 119
LYS 120
0.0069
LYS 120
SER 121
0.0022
SER 121
VAL 122
0.0382
VAL 122
THR 123
0.0662
THR 123
CYS 124
0.0084
CYS 124
THR 125
-0.0066
THR 125
TYR 126
0.0049
TYR 126
SER 127
-0.0052
SER 127
PRO 128
0.0078
PRO 128
ALA 129
-0.0930
ALA 129
LEU 130
0.1390
LEU 130
ASN 131
-0.2434
ASN 131
LYS 132
-0.0230
LYS 132
MET 133
0.0048
MET 133
MET 133
0.0107
MET 133
PHE 134
-0.0339
PHE 134
CYS 135
0.0466
CYS 135
GLN 136
-0.0274
GLN 136
LEU 137
-0.0179
LEU 137
ALA 138
0.0559
ALA 138
LYS 139
0.0020
LYS 139
THR 140
0.0305
THR 140
CYS 141
-0.0355
CYS 141
CYS 141
0.0292
CYS 141
PRO 142
0.0527
PRO 142
VAL 143
0.0496
VAL 143
GLN 144
0.1387
GLN 144
LEU 145
0.0513
LEU 145
TRP 146
0.0683
TRP 146
VAL 147
0.0301
VAL 147
ASP 148
0.0417
ASP 148
SER 149
0.0078
SER 149
THR 150
0.0771
THR 150
PRO 151
-0.0283
PRO 151
PRO 152
-0.0194
PRO 152
PRO 153
-0.0096
PRO 153
GLY 154
-0.0019
GLY 154
THR 155
-0.0082
THR 155
ARG 156
-0.0065
ARG 156
PHE 157
-0.0020
PHE 157
ARG 158
0.0284
ARG 158
ALA 159
-0.0083
ALA 159
MET 160
0.0220
MET 160
ALA 161
-0.0124
ALA 161
ILE 162
0.0033
ILE 162
TYR 163
0.0054
TYR 163
LYS 164
-0.0088
LYS 164
GLN 165
-0.0105
GLN 165
SER 166
-0.0143
SER 166
GLN 167
-0.0047
GLN 167
HIS 168
0.0089
HIS 168
MET 169
-0.0064
MET 169
THR 170
-0.0219
THR 170
GLU 171
-0.0081
GLU 171
VAL 172
-0.0094
VAL 172
VAL 173
-0.0746
VAL 173
ARG 174
0.0199
ARG 174
ARG 175
-0.0150
ARG 175
CYS 176
0.0024
CYS 176
PRO 177
0.0019
PRO 177
HIS 178
-0.0059
HIS 178
HIS 179
0.0012
HIS 179
GLU 180
-0.0004
GLU 180
ARG 181
-0.0152
ARG 181
CYS 182
0.0010
CYS 182
SER 183
0.0239
SER 183
ASP 184
0.0362
ASP 184
SER 185
0.0146
SER 185
ASP 186
-0.0081
ASP 186
GLY 187
0.0189
GLY 187
LEU 188
-0.0183
LEU 188
ALA 189
-0.0005
ALA 189
PRO 190
-0.0142
PRO 190
PRO 191
-0.0255
PRO 191
GLN 192
0.0005
GLN 192
HIS 193
0.0092
HIS 193
LEU 194
-0.0254
LEU 194
ILE 195
0.0076
ILE 195
ARG 196
-0.0106
ARG 196
VAL 197
-0.0182
VAL 197
GLU 198
0.0244
GLU 198
GLY 199
0.0034
GLY 199
ASN 200
0.0283
ASN 200
LEU 201
0.0108
LEU 201
ARG 202
-0.0075
ARG 202
VAL 203
-0.0251
VAL 203
GLU 204
0.0404
GLU 204
TYR 205
-0.0079
TYR 205
LEU 206
0.0690
LEU 206
ASP 207
0.0493
ASP 207
ASP 208
-0.1095
ASP 208
ARG 209
0.0405
ARG 209
ASN 210
0.0153
ASN 210
THR 211
0.0523
THR 211
PHE 212
0.0145
PHE 212
ARG 213
0.0354
ARG 213
HIS 214
0.0045
HIS 214
SER 215
0.0058
SER 215
VAL 216
0.0519
VAL 216
VAL 217
-0.0056
VAL 217
VAL 218
0.0155
VAL 218
PRO 219
-0.0101
PRO 219
TYR 220
0.0011
TYR 220
GLU 221
-0.0213
GLU 221
PRO 222
-0.0624
PRO 222
PRO 223
0.0895
PRO 223
GLU 224
0.1090
GLU 224
VAL 225
-0.0288
VAL 225
GLY 226
-0.0277
GLY 226
SER 227
0.1386
SER 227
ASP 228
-0.3956
ASP 228
CYS 229
0.0929
CYS 229
THR 230
0.3329
THR 230
THR 231
-0.0139
THR 231
ILE 232
0.1725
ILE 232
HIS 233
0.0640
HIS 233
TYR 234
0.0080
TYR 234
ASN 235
0.0340
ASN 235
TYR 236
-0.0079
TYR 236
MET 237
0.0152
MET 237
CYS 238
0.0335
CYS 238
ASN 239
-0.0177
ASN 239
SER 240
-0.0009
SER 240
SER 241
0.0443
SER 241
CYS 242
0.0057
CYS 242
MET 243
-0.0080
MET 243
GLY 244
-0.0183
GLY 244
GLY 245
-0.0147
GLY 245
MET 246
0.0272
MET 246
ASN 247
-0.0068
ASN 247
ARG 248
-0.0084
ARG 248
ARG 249
-0.0069
ARG 249
PRO 250
0.0540
PRO 250
ILE 251
0.0107
ILE 251
LEU 252
0.0022
LEU 252
THR 253
-0.0049
THR 253
ILE 254
-0.0292
ILE 254
ILE 255
0.0102
ILE 255
THR 256
-0.0248
THR 256
LEU 257
-0.0291
LEU 257
GLU 258
-0.0203
GLU 258
ASP 259
-0.0075
ASP 259
SER 260
-0.0192
SER 260
SER 261
0.0113
SER 261
GLY 262
0.0019
GLY 262
ASN 263
0.0129
ASN 263
LEU 264
-0.0377
LEU 264
LEU 265
-0.0212
LEU 265
GLY 266
-0.0198
GLY 266
ARG 267
-0.0313
ARG 267
ASN 268
-0.0338
ASN 268
SER 269
-0.0891
SER 269
PHE 270
-0.0862
PHE 270
GLU 271
-0.1024
GLU 271
VAL 272
0.0195
VAL 272
ARG 273
-0.1185
ARG 273
VAL 274
0.0419
VAL 274
CYS 275
-0.0642
CYS 275
ALA 276
-0.0700
ALA 276
CYS 277
-0.0507
CYS 277
CYS 277
0.0063
CYS 277
PRO 278
0.0052
PRO 278
GLY 279
-0.0077
GLY 279
ARG 280
0.0553
ARG 280
ASP 281
-0.0998
ASP 281
ARG 282
0.0115
ARG 282
ARG 283
-0.0314
ARG 283
THR 284
-0.0022
THR 284
GLU 285
-0.0796
GLU 285
GLU 286
0.0320
GLU 286
GLU 287
-0.0899
GLU 287
ASN 288
0.0192
ASN 288
LEU 289
-0.0209
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.