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
0.0019
SER 95
SER 96
-0.0033
SER 96
VAL 97
0.2595
VAL 97
PRO 98
0.0302
PRO 98
SER 99
-0.0124
SER 99
GLN 100
0.0028
GLN 100
LYS 101
0.0799
LYS 101
THR 102
-0.1384
THR 102
TYR 103
-0.0204
TYR 103
GLN 104
-0.0069
GLN 104
GLY 105
0.0003
GLY 105
SER 106
-0.0197
SER 106
TYR 107
-0.0412
TYR 107
GLY 108
-0.0576
GLY 108
PHE 109
-0.0352
PHE 109
ARG 110
-0.0341
ARG 110
LEU 111
-0.0444
LEU 111
GLY 112
-0.0086
GLY 112
PHE 113
0.2677
PHE 113
LEU 114
0.0196
LEU 114
HIS 115
-0.0380
HIS 115
SER 116
0.0589
SER 116
GLY 117
0.0433
GLY 117
THR 118
0.1562
THR 118
ALA 119
0.1027
ALA 119
LYS 120
-0.0261
LYS 120
SER 121
0.0167
SER 121
VAL 122
-0.0885
VAL 122
THR 123
0.4389
THR 123
CYS 124
-0.0363
CYS 124
THR 125
0.2472
THR 125
TYR 126
-0.0353
TYR 126
SER 127
0.3616
SER 127
PRO 128
0.0544
PRO 128
ALA 129
0.0431
ALA 129
LEU 130
-0.0818
LEU 130
ASN 131
-0.1241
ASN 131
LYS 132
0.0844
LYS 132
MET 133
0.0223
MET 133
PHE 134
-0.0643
PHE 134
CYS 135
-0.0830
CYS 135
GLN 136
-0.0133
GLN 136
LEU 137
0.0507
LEU 137
ALA 138
-0.0255
ALA 138
LYS 139
0.1969
LYS 139
THR 140
-0.0938
THR 140
CYS 141
-0.0203
CYS 141
PRO 142
0.0849
PRO 142
VAL 143
-0.0420
VAL 143
GLN 144
0.1018
GLN 144
LEU 145
0.2067
LEU 145
TRP 146
-0.2570
TRP 146
VAL 147
0.1531
VAL 147
ASP 148
0.0472
ASP 148
SER 149
-0.0328
SER 149
THR 150
-0.1156
THR 150
PRO 151
-0.0226
PRO 151
PRO 152
0.0220
PRO 152
PRO 153
-0.0116
PRO 153
GLY 154
0.0011
GLY 154
THR 155
-0.0431
THR 155
ARG 156
-0.0481
ARG 156
VAL 157
-0.0317
VAL 157
ARG 158
-0.0907
ARG 158
ALA 159
-0.0418
ALA 159
MET 160
-0.0741
MET 160
ALA 161
0.0067
ALA 161
ILE 162
-0.4186
ILE 162
TYR 163
-0.0815
TYR 163
LYS 164
0.0748
LYS 164
GLN 165
0.0376
GLN 165
SER 166
0.1131
SER 166
GLN 167
-0.0360
GLN 167
HIS 168
-0.0389
HIS 168
MET 169
0.0568
MET 169
THR 170
-0.1347
THR 170
GLU 171
0.0426
GLU 171
VAL 172
-0.1168
VAL 172
VAL 173
-0.1447
VAL 173
ARG 174
-0.0983
ARG 174
ARG 175
0.0388
ARG 175
CYS 176
-0.0032
CYS 176
PRO 177
0.0010
PRO 177
HIS 178
0.0060
HIS 178
HIS 179
0.0087
HIS 179
GLU 180
-0.0028
GLU 180
ARG 181
0.0034
ARG 181
CYS 182
0.0005
CYS 182
SER 183
0.0068
SER 183
ASP 184
-0.0041
ASP 184
SER 185
0.0200
SER 185
ASP 186
-0.0080
ASP 186
GLY 187
-0.0076
GLY 187
LEU 188
0.0124
LEU 188
ALA 189
0.0195
ALA 189
PRO 190
0.0453
PRO 190
PRO 191
0.0240
PRO 191
GLN 192
-0.0106
GLN 192
HIS 193
0.0496
HIS 193
LEU 194
-0.0274
LEU 194
ILE 195
0.0069
ILE 195
ARG 196
-0.0771
ARG 196
VAL 197
0.0923
VAL 197
GLU 198
-0.0022
GLU 198
GLY 199
-0.0038
GLY 199
ASN 200
-0.0063
ASN 200
LEU 201
-0.0017
LEU 201
ARG 202
0.0420
ARG 202
VAL 203
0.0071
VAL 203
GLU 204
-0.0553
GLU 204
TYR 205
0.0676
TYR 205
LEU 206
-0.0924
LEU 206
ASP 207
-0.0602
ASP 207
ASP 208
0.0603
ASP 208
ARG 209
-0.0163
ARG 209
ASN 210
-0.0980
ASN 210
THR 211
0.1915
THR 211
PHE 212
0.0858
PHE 212
ARG 213
-0.1258
ARG 213
HIS 214
0.1201
HIS 214
SER 215
-0.0006
SER 215
VAL 216
-0.0318
VAL 216
VAL 217
-0.0905
VAL 217
VAL 218
-0.0096
VAL 218
PRO 219
-0.0034
PRO 219
TYR 220
-0.0080
TYR 220
GLU 221
0.0165
GLU 221
PRO 222
-0.0125
PRO 222
PRO 223
0.1954
PRO 223
GLU 224
0.0185
GLU 224
VAL 225
0.0110
VAL 225
GLY 226
0.0075
GLY 226
SER 227
0.0935
SER 227
ASP 228
0.1327
ASP 228
CYS 229
-0.0417
CYS 229
THR 230
-0.1866
THR 230
THR 231
0.0743
THR 231
ILE 232
0.0356
ILE 232
HIS 233
0.0057
HIS 233
TYR 234
0.0563
TYR 234
ASN 235
0.0306
ASN 235
TYR 236
0.0041
TYR 236
MET 237
0.0909
MET 237
CYS 238
0.0322
CYS 238
ASN 239
-0.0659
ASN 239
SER 240
0.1478
SER 240
SER 241
-0.0828
SER 241
CYS 242
-0.0002
CYS 242
MET 243
-0.0040
MET 243
GLY 244
0.0024
GLY 244
GLY 245
0.0104
GLY 245
MET 246
-0.0063
MET 246
ASN 247
0.0564
ASN 247
ARG 248
-0.0195
ARG 248
ARG 249
0.0625
ARG 249
PRO 250
-0.0588
PRO 250
ILE 251
-0.0556
ILE 251
LEU 252
0.0578
LEU 252
THR 253
0.0852
THR 253
ILE 254
-0.0092
ILE 254
ILE 255
0.0422
ILE 255
THR 256
-0.0328
THR 256
LEU 257
-0.0492
LEU 257
GLU 258
-0.0892
GLU 258
ASP 259
-0.0699
ASP 259
SER 260
-0.0226
SER 260
SER 261
0.0112
SER 261
GLY 262
-0.0145
GLY 262
ASN 263
0.0214
ASN 263
LEU 264
-0.0325
LEU 264
LEU 265
-0.0079
LEU 265
GLY 266
0.0435
GLY 266
ARG 267
-0.0364
ARG 267
ASN 268
0.0378
ASN 268
SER 269
0.0497
SER 269
PHE 270
-0.0688
PHE 270
GLU 271
-0.0778
GLU 271
VAL 272
-0.0358
VAL 272
ARG 273
0.0181
ARG 273
VAL 274
0.1468
VAL 274
CYS 275
0.0663
CYS 275
ALA 276
0.0195
ALA 276
CYS 277
-0.0664
CYS 277
PRO 278
0.2145
PRO 278
GLY 279
-0.0998
GLY 279
ARG 280
0.0286
ARG 280
ASP 281
0.0488
ASP 281
ARG 282
0.1738
ARG 282
ARG 283
-0.1806
ARG 283
THR 284
0.0836
THR 284
GLU 285
0.1829
GLU 285
GLU 286
0.0223
GLU 286
GLU 287
-0.0172
GLU 287
ASN 288
0.0556
ASN 288
LEU 289
0.0022
LEU 289
ARG 290
-0.0146
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.