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 94
SER 95
0.1983
SER 95
SER 96
-0.2288
SER 96
VAL 97
0.3111
VAL 97
PRO 98
-0.2500
PRO 98
SER 99
-0.0890
SER 99
GLN 100
0.2906
GLN 100
LYS 101
-0.1254
LYS 101
THR 102
0.1960
THR 102
TYR 103
-0.1690
TYR 103
GLN 104
0.0235
GLN 104
GLY 105
0.2095
GLY 105
SER 106
-0.1573
SER 106
TYR 107
0.1051
TYR 107
GLY 108
-0.0736
GLY 108
PHE 109
-0.0917
PHE 109
ARG 110
0.0382
ARG 110
LEU 111
0.2846
LEU 111
GLY 112
0.4992
GLY 112
PHE 113
0.2340
PHE 113
LEU 114
-0.0167
LEU 114
HIS 115
-0.2214
HIS 115
SER 116
-0.0603
SER 116
GLY 117
0.0031
GLY 117
THR 118
-0.0304
THR 118
ALA 119
0.0497
ALA 119
LYS 120
-0.0175
LYS 120
SER 121
0.0132
SER 121
VAL 122
0.0521
VAL 122
THR 123
-0.1395
THR 123
CYS 124
0.1398
CYS 124
THR 125
-0.0954
THR 125
TYR 126
0.0637
TYR 126
SER 127
-0.0905
SER 127
PRO 128
0.0674
PRO 128
ALA 129
-0.0406
ALA 129
LEU 130
-0.0168
LEU 130
ASN 131
-0.1204
ASN 131
LYS 132
0.0376
LYS 132
MET 133
-0.0202
MET 133
PHE 134
0.2556
PHE 134
CYS 135
-0.0260
CYS 135
GLN 136
0.1858
GLN 136
LEU 137
0.1636
LEU 137
ALA 138
0.0883
ALA 138
LYS 139
0.4049
LYS 139
THR 140
0.1109
THR 140
CYS 141
0.0203
CYS 141
PRO 142
0.1713
PRO 142
VAL 143
-0.0377
VAL 143
GLN 144
0.3221
GLN 144
LEU 145
0.0293
LEU 145
TRP 146
0.0264
TRP 146
VAL 147
0.1647
VAL 147
ASP 148
-0.1826
ASP 148
SER 149
0.0323
SER 149
THR 150
-0.1659
THR 150
PRO 151
0.0248
PRO 151
PRO 152
0.1173
PRO 152
PRO 153
-0.0967
PRO 153
GLY 154
0.0583
GLY 154
THR 155
-0.1021
THR 155
ARG 156
0.0058
ARG 156
VAL 157
-0.0821
VAL 157
ARG 158
-0.2927
ARG 158
ALA 159
-0.3961
ALA 159
MET 160
0.3248
MET 160
ALA 161
-0.0014
ALA 161
ILE 162
0.8672
ILE 162
TYR 163
-0.2795
TYR 163
LYS 164
-0.4262
LYS 164
GLN 165
0.1013
GLN 165
SER 166
-0.0605
SER 166
GLN 167
0.0054
GLN 167
HIS 168
-0.0697
HIS 168
MET 169
0.1473
MET 169
THR 170
-0.4123
THR 170
GLU 171
0.2663
GLU 171
VAL 172
-0.1270
VAL 172
VAL 173
-0.0269
VAL 173
ARG 174
-0.7126
ARG 174
ARG 175
-0.4095
ARG 175
CYS 176
0.0290
CYS 176
PRO 177
0.0040
PRO 177
HIS 178
0.0249
HIS 178
HIS 179
0.0825
HIS 179
GLU 180
0.0777
GLU 180
ARG 181
-0.0192
ARG 181
CYS 182
-0.1028
CYS 182
SER 183
-0.0019
SER 183
ASP 184
0.1652
ASP 184
SER 185
0.0513
SER 185
ASP 186
-0.0285
ASP 186
GLY 187
-0.0347
GLY 187
LEU 188
-0.2068
LEU 188
ALA 189
-0.1106
ALA 189
PRO 190
-0.1152
PRO 190
PRO 191
-0.0810
PRO 191
GLN 192
-0.1936
GLN 192
HIS 193
-0.1149
HIS 193
LEU 194
-0.0135
LEU 194
ILE 195
0.2011
ILE 195
ARG 196
0.0384
ARG 196
VAL 197
0.4521
VAL 197
GLU 198
-0.1400
GLU 198
GLY 199
0.2693
GLY 199
ASN 200
0.0595
ASN 200
LEU 201
-0.2839
LEU 201
ARG 202
-0.0276
ARG 202
VAL 203
0.1871
VAL 203
GLU 204
-0.1697
GLU 204
TYR 205
-0.1191
TYR 205
LEU 206
0.3136
LEU 206
ASP 207
-0.5854
ASP 207
ASP 208
-0.2085
ASP 208
ARG 209
0.0896
ARG 209
ASN 210
0.0514
ASN 210
THR 211
-0.0137
THR 211
PHE 212
0.0990
PHE 212
ARG 213
0.1123
ARG 213
HIS 214
-0.2273
HIS 214
SER 215
-0.4868
SER 215
VAL 216
0.3019
VAL 216
VAL 217
-0.2727
VAL 217
VAL 218
-0.0328
VAL 218
PRO 219
0.0411
PRO 219
TYR 220
-0.1511
TYR 220
GLU 221
-0.0468
GLU 221
PRO 222
-0.0349
PRO 222
PRO 223
0.0341
PRO 223
GLU 224
0.1324
GLU 224
VAL 225
-0.1331
VAL 225
GLY 226
-0.0517
GLY 226
SER 227
0.1720
SER 227
ASP 228
-0.1694
ASP 228
CYS 229
0.0843
CYS 229
THR 230
0.0491
THR 230
THR 231
0.2171
THR 231
ILE 232
-0.0350
ILE 232
HIS 233
-0.2036
HIS 233
TYR 234
-0.0320
TYR 234
ASN 235
0.0395
ASN 235
TYR 236
0.2981
TYR 236
MET 237
0.5878
MET 237
CYS 238
-0.1614
CYS 238
ASN 239
0.0534
ASN 239
SER 240
0.2794
SER 240
SER 241
0.1438
SER 241
CYS 242
0.0894
CYS 242
MET 243
0.0820
MET 243
GLY 244
0.1597
GLY 244
GLY 245
-0.0909
GLY 245
MET 246
-0.3009
MET 246
ASN 247
0.1352
ASN 247
ARG 248
-0.0331
ARG 248
ARG 249
-0.3693
ARG 249
PRO 250
-0.3874
PRO 250
ILE 251
-0.1578
ILE 251
LEU 252
-0.0419
LEU 252
THR 253
0.1645
THR 253
ILE 254
-0.1541
ILE 254
ILE 255
0.2854
ILE 255
THR 256
-0.1936
THR 256
LEU 257
-0.3022
LEU 257
GLU 258
0.0248
GLU 258
ASP 259
-0.0307
ASP 259
SER 260
-0.1177
SER 260
SER 261
-0.0258
SER 261
GLY 262
-0.2191
GLY 262
ASN 263
-0.1831
ASN 263
LEU 264
0.0037
LEU 264
LEU 265
0.0369
LEU 265
GLY 266
-0.2155
GLY 266
ARG 267
0.0540
ARG 267
ASN 268
-0.1923
ASN 268
SER 269
-0.0819
SER 269
PHE 270
-0.0570
PHE 270
GLU 271
0.1873
GLU 271
VAL 272
0.1856
VAL 272
ARG 273
-0.2030
ARG 273
VAL 274
-0.0563
VAL 274
CYS 275
0.0263
CYS 275
ALA 276
0.0149
ALA 276
CYS 277
-0.0525
CYS 277
PRO 278
0.0899
PRO 278
GLY 279
0.0349
GLY 279
ARG 280
-0.0338
ARG 280
ASP 281
-0.0092
ASP 281
ARG 282
0.1168
ARG 282
ARG 283
-0.0053
ARG 283
THR 284
-0.0112
THR 284
GLU 285
0.1166
GLU 285
GLU 286
-0.0122
GLU 286
GLU 287
-0.2476
GLU 287
ASN 288
-0.1475
ASN 288
LEU 289
-0.0900
LEU 289
ARG 290
-0.1319
ARG 290
LYS 291
-0.0136
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.