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
0.0568
VAL 97
PRO 98
0.1919
PRO 98
SER 99
-0.0142
SER 99
GLN 100
0.2001
GLN 100
LYS 101
-0.0161
LYS 101
THR 102
-0.1340
THR 102
TYR 103
-0.0775
TYR 103
GLN 104
-0.0241
GLN 104
GLY 105
-0.1280
GLY 105
SER 106
0.0974
SER 106
TYR 107
-0.0269
TYR 107
GLY 108
0.1976
GLY 108
PHE 109
0.2235
PHE 109
ARG 110
0.0118
ARG 110
LEU 111
-0.2433
LEU 111
GLY 112
-0.2925
GLY 112
PHE 113
-0.2502
PHE 113
LEU 114
-0.0111
LEU 114
HIS 115
0.0443
HIS 115
SER 116
0.0404
SER 116
SER 116
-0.0086
SER 116
GLY 117
0.0213
GLY 117
THR 118
-0.0475
THR 118
ALA 119
0.1120
ALA 119
LYS 120
0.0587
LYS 120
SER 121
-0.0372
SER 121
VAL 122
-0.0036
VAL 122
VAL 122
0.0222
VAL 122
THR 123
-0.0046
THR 123
CYS 124
-0.0070
CYS 124
CYS 124
-0.2248
CYS 124
THR 125
0.0361
THR 125
TYR 126
-0.0308
TYR 126
SER 127
-0.1160
SER 127
PRO 128
-0.1495
PRO 128
ALA 129
0.0333
ALA 129
LEU 130
-0.0618
LEU 130
ASN 131
0.4613
ASN 131
LYS 132
-0.0330
LYS 132
MET 133
-0.1676
MET 133
MET 133
0.1092
MET 133
PHE 134
-0.0244
PHE 134
CYS 135
0.0433
CYS 135
GLN 136
-0.0865
GLN 136
LEU 137
-0.0813
LEU 137
ALA 138
0.0588
ALA 138
LYS 139
-0.1102
LYS 139
THR 140
0.0677
THR 140
CYS 141
-0.0727
CYS 141
CYS 141
0.1512
CYS 141
PRO 142
-0.0541
PRO 142
VAL 143
0.1527
VAL 143
GLN 144
-0.1606
GLN 144
LEU 145
0.1283
LEU 145
TRP 146
0.1678
TRP 146
VAL 147
-0.0762
VAL 147
ASP 148
-0.0448
ASP 148
SER 149
0.0539
SER 149
THR 150
0.4570
THR 150
PRO 151
-0.1991
PRO 151
PRO 152
0.2115
PRO 152
PRO 153
0.0782
PRO 153
GLY 154
-0.1552
GLY 154
THR 155
0.1321
THR 155
ARG 156
0.0392
ARG 156
VAL 157
0.8314
VAL 157
ARG 158
0.3800
ARG 158
ALA 159
0.4281
ALA 159
MET 160
-0.1222
MET 160
ALA 161
0.1716
ALA 161
ILE 162
-0.3289
ILE 162
TYR 163
-0.0552
TYR 163
LYS 164
0.0842
LYS 164
GLN 165
-0.0964
GLN 165
SER 166
0.1891
SER 166
GLN 167
0.0424
GLN 167
HIS 168
0.2023
HIS 168
MET 169
-0.0098
MET 169
MET 169
-0.0823
MET 169
THR 170
0.0752
THR 170
GLU 171
-0.1542
GLU 171
VAL 172
0.0574
VAL 172
VAL 173
-0.1334
VAL 173
ARG 174
-0.0878
ARG 174
ARG 175
-0.0198
ARG 175
CYS 176
-0.0326
CYS 176
PRO 177
-0.0386
PRO 177
HIS 178
0.0077
HIS 178
HIS 179
0.1244
HIS 179
GLU 180
-0.0395
GLU 180
ARG 181
-0.0055
ARG 181
CYS 182
0.1018
CYS 182
SER 183
0.1181
SER 183
ASP 184
-0.4400
ASP 184
SER 185
0.1077
SER 185
ASP 186
-0.1435
ASP 186
GLY 187
-0.0877
GLY 187
LEU 188
0.3484
LEU 188
ALA 189
-0.0730
ALA 189
PRO 190
0.1157
PRO 190
PRO 191
0.2024
PRO 191
GLN 192
0.0389
GLN 192
GLN 192
-0.0217
GLN 192
HIS 193
0.1370
HIS 193
LEU 194
-0.0167
LEU 194
ILE 195
0.0747
ILE 195
ARG 196
-0.1805
ARG 196
VAL 197
0.2214
VAL 197
GLU 198
0.3624
GLU 198
GLY 199
0.1188
GLY 199
ASN 200
0.2035
ASN 200
LEU 201
0.2001
LEU 201
ARG 202
-0.0443
ARG 202
VAL 203
0.0011
VAL 203
GLU 204
-0.2562
GLU 204
TYR 205
-0.2011
TYR 205
LEU 206
-0.2392
LEU 206
ASP 207
0.2980
ASP 207
ASP 208
0.0765
ASP 208
ARG 209
-0.0927
ARG 209
ASN 210
0.0138
ASN 210
THR 211
-0.0113
THR 211
PHE 212
-1.5519
PHE 212
ARG 213
-0.0444
ARG 213
HIS 214
-0.0728
HIS 214
SER 215
0.2695
SER 215
VAL 216
-0.2834
VAL 216
VAL 217
0.4456
VAL 217
VAL 217
-0.3442
VAL 217
VAL 218
-0.0950
VAL 218
PRO 219
0.0128
PRO 219
TYR 220
0.5237
TYR 220
GLU 221
0.1113
GLU 221
PRO 222
0.1328
PRO 222
PRO 223
-0.3290
PRO 223
GLU 224
0.0400
GLU 224
VAL 225
-0.0293
VAL 225
GLY 226
-0.0374
GLY 226
SER 227
0.0308
SER 227
SER 227
-0.1991
SER 227
ASP 228
0.4619
ASP 228
CYS 229
-0.2095
CYS 229
THR 230
-0.0478
THR 230
THR 231
-0.0607
THR 231
ILE 232
0.3455
ILE 232
HIS 233
0.2386
HIS 233
TYR 234
0.1352
TYR 234
ASN 235
0.0575
ASN 235
TYR 236
-0.0150
TYR 236
MET 237
-0.4217
MET 237
CYS 238
0.0023
CYS 238
ASN 239
-0.0387
ASN 239
SER 240
-0.0814
SER 240
SER 241
-0.1886
SER 241
CYS 242
-0.0859
CYS 242
MET 243
-0.0405
MET 243
GLY 244
-0.0256
GLY 244
GLY 245
0.0434
GLY 245
MET 246
-0.1931
MET 246
ASN 247
0.1456
ASN 247
ARG 248
-0.0349
ARG 248
ARG 249
0.1671
ARG 249
PRO 250
-0.2025
PRO 250
ILE 251
0.0519
ILE 251
LEU 252
-0.2397
LEU 252
THR 253
-0.0519
THR 253
ILE 254
0.1810
ILE 254
ILE 255
-0.1820
ILE 255
THR 256
0.0933
THR 256
THR 256
-0.2372
THR 256
THR 256
-0.3205
THR 256
LEU 257
-0.0180
LEU 257
GLU 258
0.1016
GLU 258
ASP 259
0.0871
ASP 259
SER 260
0.1232
SER 260
SER 261
0.0021
SER 261
GLY 262
0.0512
GLY 262
ASN 263
-0.0018
ASN 263
LEU 264
0.0293
LEU 264
LEU 265
0.1556
LEU 265
GLY 266
-0.2273
GLY 266
ARG 267
-0.1199
ARG 267
ASN 268
-0.0954
ASN 268
SER 269
-0.2231
SER 269
PHE 270
0.2482
PHE 270
GLU 271
-0.3890
GLU 271
GLU 271
0.0520
GLU 271
VAL 272
-0.1346
VAL 272
VAL 272
0.0351
VAL 272
ARG 273
0.2155
ARG 273
VAL 274
0.0745
VAL 274
CYS 275
-0.0335
CYS 275
ALA 276
0.0036
ALA 276
CYS 277
0.0471
CYS 277
CYS 277
-0.0123
CYS 277
PRO 278
0.0339
PRO 278
PRO 278
-0.2106
PRO 278
GLY 279
0.0405
GLY 279
ARG 280
-0.1050
ARG 280
ASP 281
-0.0431
ASP 281
ARG 282
0.1407
ARG 282
ARG 283
-0.1375
ARG 283
THR 284
0.0258
THR 284
GLU 285
0.4400
GLU 285
GLU 286
-0.1009
GLU 286
GLU 287
0.0228
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.