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
-0.0865
VAL 97
PRO 98
-0.1647
PRO 98
SER 99
0.3098
SER 99
GLN 100
-0.4871
GLN 100
LYS 101
-0.1592
LYS 101
THR 102
0.3410
THR 102
TYR 103
-0.0873
TYR 103
GLN 104
-0.1047
GLN 104
GLY 105
0.0040
GLY 105
SER 106
-0.1186
SER 106
TYR 107
0.0235
TYR 107
GLY 108
0.0164
GLY 108
PHE 109
-0.0005
PHE 109
ARG 110
-0.1016
ARG 110
LEU 111
-0.2864
LEU 111
GLY 112
0.2925
GLY 112
PHE 113
0.0202
PHE 113
LEU 114
-0.1030
LEU 114
SER 121
-0.1607
SER 121
VAL 122
-0.0430
VAL 122
THR 123
0.1725
THR 123
CYS 124
-0.1182
CYS 124
THR 125
-0.0428
THR 125
TYR 126
-0.0778
TYR 126
SER 127
-0.0671
SER 127
PRO 128
0.0984
PRO 128
ALA 129
-0.1597
ALA 129
LEU 130
0.0765
LEU 130
ASN 131
-0.4855
ASN 131
LYS 132
0.0037
LYS 132
MET 133
0.2893
MET 133
PHE 134
-0.1013
PHE 134
CYS 135
-0.0745
CYS 135
GLN 136
-0.0624
GLN 136
LEU 137
-0.0706
LEU 137
ALA 138
0.3270
ALA 138
LYS 139
-0.0614
LYS 139
THR 140
-0.0703
THR 140
CYS 141
-0.2108
CYS 141
PRO 142
0.2656
PRO 142
VAL 143
-0.1104
VAL 143
GLN 144
0.2072
GLN 144
LEU 145
0.4043
LEU 145
TRP 146
0.0994
TRP 146
VAL 147
-0.1336
VAL 147
ASP 148
-0.1166
ASP 148
SER 149
0.0310
SER 149
THR 150
0.0137
THR 150
PRO 151
-0.0265
PRO 151
PRO 152
-0.0557
PRO 152
PRO 153
0.0325
PRO 153
GLY 154
-0.0458
GLY 154
THR 155
-0.0891
THR 155
ARG 156
-0.0452
ARG 156
VAL 157
0.0802
VAL 157
ARG 158
0.0617
ARG 158
ALA 159
0.1551
ALA 159
MET 160
-0.1615
MET 160
ALA 161
0.0001
ALA 161
ILE 162
-0.1083
ILE 162
TYR 163
0.0100
TYR 163
LYS 164
0.0289
LYS 164
GLN 165
0.0599
GLN 165
SER 166
-0.0557
SER 166
GLN 167
-0.0221
GLN 167
HIS 168
-0.0415
HIS 168
MET 169
-0.0112
MET 169
THR 170
-0.0624
THR 170
GLU 171
0.1424
GLU 171
VAL 172
-0.0855
VAL 172
VAL 173
0.0458
VAL 173
ARG 174
0.1306
ARG 174
ARG 175
0.0718
ARG 175
CYS 176
-0.0043
CYS 176
PRO 177
0.0164
PRO 177
HIS 178
-0.0063
HIS 178
HIS 179
-0.0662
HIS 179
GLU 180
-0.0069
GLU 180
ARG 181
-0.0160
ARG 181
CYS 182
-0.0357
CYS 182
SER 185
0.0285
SER 185
ASP 186
-0.1699
ASP 186
GLY 187
-0.2845
GLY 187
LEU 188
0.1057
LEU 188
ALA 189
0.0537
ALA 189
PRO 190
-0.0152
PRO 190
PRO 191
-0.0189
PRO 191
GLN 192
0.0557
GLN 192
HIS 193
-0.0450
HIS 193
LEU 194
-0.0316
LEU 194
ILE 195
-0.0199
ILE 195
ARG 196
-0.1313
ARG 196
VAL 197
0.0226
VAL 197
GLU 198
0.2949
GLU 198
GLY 199
0.1132
GLY 199
ASN 200
0.4925
ASN 200
LEU 201
-0.2962
LEU 201
ARG 202
-0.1624
ARG 202
VAL 203
0.0771
VAL 203
GLU 204
0.0994
GLU 204
TYR 205
-0.3131
TYR 205
LEU 206
-0.2151
LEU 206
ASP 207
-0.0856
ASP 207
ASP 208
0.0606
ASP 208
ARG 209
-0.0608
ARG 209
ASN 210
-0.0155
ASN 210
THR 211
0.0964
THR 211
PHE 212
0.0000
PHE 212
ARG 213
0.1520
ARG 213
HIS 214
-0.0166
HIS 214
SER 215
-0.1182
SER 215
VAL 216
-0.1469
VAL 216
VAL 217
0.0011
VAL 217
VAL 218
-0.3255
VAL 218
PRO 219
0.0946
PRO 219
TYR 220
0.2817
TYR 220
GLU 221
-0.2887
GLU 221
PRO 222
-0.5273
PRO 222
PRO 223
-0.0755
PRO 223
GLU 224
0.1453
GLU 224
VAL 225
-0.0263
VAL 225
GLY 226
-0.0383
GLY 226
SER 227
0.0277
SER 227
ASP 228
0.2085
ASP 228
CYS 229
-0.0785
CYS 229
THR 230
0.0760
THR 230
THR 231
0.1365
THR 231
ILE 232
0.0993
ILE 232
HIS 233
0.4937
HIS 233
TYR 234
0.1612
TYR 234
ASN 235
0.0530
ASN 235
TYR 236
0.0828
TYR 236
MET 237
0.0247
MET 237
CYS 238
-0.0293
CYS 238
ASN 239
-0.0027
ASN 239
SER 240
-0.0491
SER 240
SER 241
0.0213
SER 241
CYS 242
-0.0232
CYS 242
GLY 245
0.0361
GLY 245
MET 246
0.0755
MET 246
ASN 247
0.0205
ASN 247
ARG 248
0.0445
ARG 248
ARG 249
-0.0583
ARG 249
PRO 250
0.0764
PRO 250
ILE 251
-0.0576
ILE 251
LEU 252
-0.1438
LEU 252
THR 253
0.0846
THR 253
ILE 254
-0.0995
ILE 254
ILE 255
0.0819
ILE 255
THR 256
-0.0128
THR 256
LEU 257
-0.4217
LEU 257
GLU 258
0.0527
GLU 258
ASP 259
-0.0072
ASP 259
SER 260
-0.0619
SER 260
SER 261
0.0642
SER 261
GLY 262
0.0796
GLY 262
ASN 263
0.0281
ASN 263
LEU 264
-0.0829
LEU 264
LEU 265
0.0312
LEU 265
GLY 266
-0.1047
GLY 266
ARG 267
-0.1315
ARG 267
ASN 268
-0.3517
ASN 268
SER 269
-0.3664
SER 269
PHE 270
-0.6385
PHE 270
GLU 271
0.0924
GLU 271
VAL 272
-0.0683
VAL 272
ARG 273
-0.5924
ARG 273
VAL 274
-0.0316
VAL 274
CYS 275
0.0173
CYS 275
ALA 276
-0.1423
ALA 276
CYS 277
-0.0519
CYS 277
PRO 278
-0.1393
PRO 278
GLY 279
-0.1189
GLY 279
ARG 280
0.1096
ARG 280
ASP 281
-0.1054
ASP 281
ARG 282
-0.2007
ARG 282
ARG 283
-0.0851
ARG 283
THR 284
-0.1845
THR 284
GLU 285
-0.5125
GLU 285
GLU 286
-0.0559
GLU 286
GLU 287
-0.2599
GLU 287
ASN 288
-0.2688
ASN 288
LEU 289
-0.2632
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.