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
HIS 88
HIS 89
-0.0339
HIS 89
HIS 90
-0.0204
HIS 90
HIS 91
-0.3791
HIS 91
HIS 92
0.1587
HIS 92
HIS 93
-0.0539
HIS 93
SER 94
0.1091
SER 94
SER 95
0.0087
SER 95
SER 96
-0.0353
SER 96
VAL 97
-0.4136
VAL 97
PRO 98
-0.0202
PRO 98
SER 99
-0.3208
SER 99
GLN 100
-0.2500
GLN 100
LYS 101
0.1970
LYS 101
THR 102
-0.3020
THR 102
TYR 103
-0.0856
TYR 103
GLN 104
0.0240
GLN 104
GLY 105
-0.0707
GLY 105
SER 106
-0.0077
SER 106
TYR 107
-0.0534
TYR 107
GLY 108
0.1229
GLY 108
PHE 109
0.0647
PHE 109
ARG 110
-0.1815
ARG 110
LEU 111
-0.0521
LEU 111
GLY 112
-0.5940
GLY 112
PHE 113
-0.4031
PHE 113
LEU 114
-0.0106
LEU 114
HIS 115
-0.0979
HIS 115
SER 116
-0.2657
SER 116
GLY 117
0.1397
GLY 117
THR 118
-0.1726
THR 118
ALA 119
-0.0159
ALA 119
LYS 120
0.1744
LYS 120
SER 121
-0.0341
SER 121
VAL 122
0.0740
VAL 122
THR 123
-0.1549
THR 123
CYS 124
0.1679
CYS 124
THR 125
-0.0133
THR 125
TYR 126
-0.0440
TYR 126
SER 127
-0.2003
SER 127
PRO 128
-0.1912
PRO 128
ALA 129
0.2688
ALA 129
LEU 130
-0.1331
LEU 130
ASN 131
0.0687
ASN 131
LYS 132
0.0171
LYS 132
MET 133
0.0429
MET 133
PHE 134
0.0409
PHE 134
CYS 135
0.0351
CYS 135
GLN 136
-0.0117
GLN 136
LEU 137
-0.0954
LEU 137
ALA 138
0.0276
ALA 138
LYS 139
-0.0307
LYS 139
THR 140
0.1174
THR 140
CYS 141
0.2288
CYS 141
PRO 142
0.0433
PRO 142
VAL 143
0.2620
VAL 143
GLN 144
-0.4007
GLN 144
LEU 145
-0.4505
LEU 145
TRP 146
0.0068
TRP 146
VAL 147
-0.1776
VAL 147
ASP 148
-0.0469
ASP 148
SER 149
0.0268
SER 149
THR 150
0.0473
THR 150
PRO 151
0.0162
PRO 151
PRO 152
0.0527
PRO 152
PRO 153
0.0046
PRO 153
GLY 154
-0.0892
GLY 154
THR 155
0.1222
THR 155
ARG 156
0.0310
ARG 156
VAL 157
0.5035
VAL 157
ARG 158
-0.1371
ARG 158
ALA 159
0.4544
ALA 159
MET 160
0.3727
MET 160
ALA 161
0.1339
ALA 161
ILE 162
0.4673
ILE 162
TYR 163
-0.3595
TYR 163
LYS 164
-0.0364
LYS 164
GLN 165
0.2602
GLN 165
SER 166
-0.1734
SER 166
GLN 167
0.0499
GLN 167
HIS 168
-0.1907
HIS 168
MET 169
-0.5354
MET 169
THR 170
0.0228
THR 170
GLU 171
-0.1204
GLU 171
VAL 172
-0.1920
VAL 172
VAL 173
-0.0193
VAL 173
ARG 174
-0.3518
ARG 174
ARG 175
0.0351
ARG 175
CYS 176
-0.0212
CYS 176
PRO 177
-0.0443
PRO 177
HIS 178
0.0476
HIS 178
HIS 179
0.1231
HIS 179
GLU 180
0.0414
GLU 180
ARG 181
0.0432
ARG 181
CYS 182
0.0611
CYS 182
SER 183
0.0197
SER 183
ASP 184
-0.0525
ASP 184
SER 185
0.0343
SER 185
ASP 186
-0.0498
ASP 186
GLY 187
-0.0125
GLY 187
LEU 188
0.4330
LEU 188
ALA 189
0.0029
ALA 189
PRO 190
0.2066
PRO 190
PRO 191
0.2421
PRO 191
GLN 192
-0.1782
GLN 192
HIS 193
-0.0434
HIS 193
LEU 194
0.1041
LEU 194
ILE 195
0.0928
ILE 195
ARG 196
0.1696
ARG 196
VAL 197
0.1443
VAL 197
GLU 198
0.1597
GLU 198
GLY 199
-0.0776
GLY 199
ASN 200
0.2774
ASN 200
LEU 201
0.0653
LEU 201
ARG 202
0.1086
ARG 202
VAL 203
-0.0262
VAL 203
GLU 204
-0.2946
GLU 204
TYR 205
-0.2113
TYR 205
LEU 206
-0.6687
LEU 206
ASP 207
0.1970
ASP 207
ASP 208
0.1687
ASP 208
ARG 209
-0.0644
ARG 209
ASN 210
0.0199
ASN 210
THR 211
-0.0295
THR 211
PHE 212
-0.4376
PHE 212
ARG 213
0.0171
ARG 213
HIS 214
0.0514
HIS 214
SER 215
0.2283
SER 215
VAL 216
-0.6877
VAL 216
VAL 217
0.3428
VAL 217
VAL 218
-0.1792
VAL 218
PRO 219
0.1175
PRO 219
TYR 220
0.2379
TYR 220
GLU 221
0.2347
GLU 221
PRO 222
0.1856
PRO 222
PRO 223
0.1253
PRO 223
GLU 224
-0.1058
GLU 224
VAL 225
0.1660
VAL 225
GLY 226
0.0204
GLY 226
SER 227
-0.1439
SER 227
ASP 228
0.2117
ASP 228
CYS 229
-0.0360
CYS 229
THR 230
-0.0622
THR 230
THR 231
0.0655
THR 231
ILE 232
-0.1815
ILE 232
HIS 233
0.3851
HIS 233
TYR 234
0.0603
TYR 234
ASN 235
0.0086
ASN 235
TYR 236
0.2610
TYR 236
MET 237
0.0293
MET 237
CYS 238
-0.0416
CYS 238
ASN 239
0.0370
ASN 239
ASN 239
-1.6397
ASN 239
SER 240
-0.0220
SER 240
SER 240
-0.0092
SER 240
SER 241
-0.0588
SER 241
SER 241
-0.0015
SER 241
CYS 242
-0.0672
CYS 242
CYS 242
-0.1223
CYS 242
MET 243
0.0184
MET 243
MET 243
-0.1615
MET 243
GLY 244
0.0438
GLY 244
GLY 244
-0.0052
GLY 244
GLY 245
0.0824
GLY 245
GLY 245
-0.0618
GLY 245
MET 246
-0.3234
MET 246
MET 246
-0.2029
MET 246
ASN 247
0.1105
ASN 247
ARG 248
0.0404
ARG 248
ARG 249
-0.3252
ARG 249
PRO 250
-0.1445
PRO 250
ILE 251
-0.0759
ILE 251
LEU 252
-0.3079
LEU 252
THR 253
0.1532
THR 253
ILE 254
0.0983
ILE 254
ILE 255
-0.0300
ILE 255
THR 256
0.1933
THR 256
LEU 257
0.1782
LEU 257
GLU 258
-0.0401
GLU 258
ASP 259
0.0881
ASP 259
SER 260
0.1430
SER 260
SER 261
0.0184
SER 261
GLY 262
0.1052
GLY 262
ASN 263
-0.0826
ASN 263
LEU 264
-0.0384
LEU 264
LEU 265
0.0386
LEU 265
GLY 266
-0.1026
GLY 266
ARG 267
0.0122
ARG 267
ASN 268
0.1287
ASN 268
SER 269
-0.0563
SER 269
PHE 270
0.0554
PHE 270
GLU 271
-0.2161
GLU 271
VAL 272
-0.1758
VAL 272
ARG 273
0.1203
ARG 273
VAL 274
0.0918
VAL 274
CYS 275
-0.0012
CYS 275
ALA 276
-0.0124
ALA 276
CYS 277
0.0766
CYS 277
PRO 278
-0.0387
PRO 278
GLY 279
0.0815
GLY 279
ARG 280
-0.1609
ARG 280
ASP 281
0.0759
ASP 281
ARG 282
-0.1843
ARG 282
ARG 283
0.1595
ARG 283
THR 284
-0.2899
THR 284
GLU 285
0.2126
GLU 285
GLU 286
-0.0069
GLU 286
GLU 287
-0.3707
GLU 287
ASN 288
0.0042
ASN 288
LEU 289
0.1297
LEU 289
ARG 290
-0.1227
ARG 290
LYS 291
-0.1080
LYS 291
LYS 292
0.0076
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.