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
-0.0513
VAL 97
PRO 98
-0.0400
PRO 98
SER 99
-0.1211
SER 99
GLN 100
-0.2538
GLN 100
LYS 101
0.2897
LYS 101
THR 102
-0.0234
THR 102
TYR 103
-0.0766
TYR 103
GLN 104
0.1035
GLN 104
GLY 105
0.0144
GLY 105
SER 106
0.0132
SER 106
TYR 107
-0.0656
TYR 107
GLY 108
0.0811
GLY 108
PHE 109
-0.0112
PHE 109
ARG 110
-0.1056
ARG 110
LEU 111
0.0204
LEU 111
GLY 112
0.1411
GLY 112
PHE 113
-0.3026
PHE 113
LEU 114
-0.2579
LEU 114
HIS 115
0.3269
HIS 115
SER 116
-0.1990
SER 116
VAL 122
-0.1723
VAL 122
THR 123
0.3333
THR 123
CYS 124
-0.1755
CYS 124
THR 125
0.0598
THR 125
TYR 126
-0.0302
TYR 126
SER 127
-0.1807
SER 127
PRO 128
-0.5578
PRO 128
ALA 129
-0.2952
ALA 129
LEU 130
-0.0350
LEU 130
ASN 131
-0.2835
ASN 131
LYS 132
0.0028
LYS 132
MET 133
0.0036
MET 133
PHE 134
-0.0720
PHE 134
CYS 135
0.0199
CYS 135
GLN 136
0.0944
GLN 136
LEU 137
0.0354
LEU 137
ALA 138
0.3519
ALA 138
LYS 139
-0.0489
LYS 139
THR 140
-0.1960
THR 140
CYS 141
-0.0597
CYS 141
PRO 142
-0.2001
PRO 142
VAL 143
0.2064
VAL 143
GLN 144
-0.1702
GLN 144
LEU 145
-0.4327
LEU 145
TRP 146
-0.0933
TRP 146
VAL 147
-0.2834
VAL 147
ASP 148
-0.0380
ASP 148
SER 149
0.0721
SER 149
THR 150
0.0562
THR 150
PRO 151
-0.0596
PRO 151
PRO 152
0.0522
PRO 152
PRO 153
0.0145
PRO 153
GLY 154
-0.0900
GLY 154
THR 155
0.1576
THR 155
ARG 156
0.0742
ARG 156
VAL 157
0.0299
VAL 157
ARG 158
0.1911
ARG 158
ALA 159
0.4578
ALA 159
MET 160
0.5124
MET 160
ALA 161
0.4773
ALA 161
ILE 162
0.3385
ILE 162
TYR 163
0.0658
TYR 163
LYS 164
0.1672
LYS 164
GLN 165
0.1388
GLN 165
SER 166
-0.0837
SER 166
GLN 167
0.0298
GLN 167
HIS 168
-0.1014
HIS 168
MET 169
-0.1088
MET 169
THR 170
-0.0554
THR 170
GLU 171
-0.0813
GLU 171
VAL 172
-0.0239
VAL 172
VAL 173
0.1082
VAL 173
ARG 174
-0.1961
ARG 174
ARG 175
0.0692
ARG 175
CYS 176
-0.0120
CYS 176
PRO 177
-0.0405
PRO 177
HIS 178
0.0140
HIS 178
HIS 179
-0.0223
HIS 179
GLU 180
0.0010
GLU 180
ARG 181
0.0622
ARG 181
CYS 182
0.0895
CYS 182
CYS 182
0.0582
CYS 182
SER 183
-0.0502
SER 183
ASP 184
0.2048
ASP 184
SER 185
0.1344
SER 185
ASP 186
0.0194
ASP 186
GLY 187
0.1671
GLY 187
LEU 188
0.0417
LEU 188
ALA 189
0.0091
ALA 189
PRO 190
0.1788
PRO 190
PRO 191
0.1493
PRO 191
GLN 192
-0.1239
GLN 192
HIS 193
0.0662
HIS 193
LEU 194
0.0809
LEU 194
ILE 195
-0.0811
ILE 195
ARG 196
0.1818
ARG 196
VAL 197
-0.2060
VAL 197
GLU 198
0.1753
GLU 198
GLY 199
0.3473
GLY 199
ASN 200
-0.3526
ASN 200
LEU 201
-0.1479
LEU 201
ARG 202
0.0651
ARG 202
VAL 203
0.0300
VAL 203
GLU 204
0.1426
GLU 204
TYR 205
0.3655
TYR 205
LEU 206
-0.0042
LEU 206
ASP 207
0.3304
ASP 207
ASP 208
0.2689
ASP 208
ARG 209
-0.0848
ARG 209
ASN 210
-0.0996
ASN 210
THR 211
-0.0106
THR 211
PHE 212
-0.3468
PHE 212
ARG 213
-0.1033
ARG 213
HIS 214
0.3687
HIS 214
SER 215
0.3566
SER 215
VAL 216
0.0026
VAL 216
VAL 217
0.2544
VAL 217
VAL 218
0.2133
VAL 218
PRO 219
0.0177
PRO 219
TYR 220
-0.2993
TYR 220
GLU 221
0.4578
GLU 221
PRO 222
0.2777
PRO 222
PRO 223
-0.0389
PRO 223
GLU 224
-0.0792
GLU 224
VAL 225
0.1396
VAL 225
GLY 226
-0.0672
GLY 226
SER 227
0.0644
SER 227
ASP 228
0.0783
ASP 228
CYS 229
-0.1468
CYS 229
THR 230
-0.0596
THR 230
THR 231
0.0512
THR 231
ILE 232
0.2456
ILE 232
HIS 233
-0.1588
HIS 233
TYR 234
-0.0392
TYR 234
ASN 235
-0.0306
ASN 235
TYR 236
-0.0302
TYR 236
MET 237
-0.0577
MET 237
CYS 238
-0.1016
CYS 238
CYS 238
0.0353
CYS 238
ASN 239
0.0868
ASN 239
SER 240
0.0216
SER 240
SER 241
0.2229
SER 241
CYS 242
0.0557
CYS 242
MET 243
-0.0274
MET 243
GLY 244
-0.0761
GLY 244
CYS 245
0.0392
CYS 245
MET 246
0.0327
MET 246
ASN 247
-0.0596
ASN 247
ARG 248
0.0879
ARG 248
ARG 249
-0.5666
ARG 249
PRO 250
0.0954
PRO 250
ILE 251
0.1918
ILE 251
LEU 252
0.2237
LEU 252
THR 253
0.2604
THR 253
ILE 254
-0.0813
ILE 254
ILE 255
0.4039
ILE 255
THR 256
0.1931
THR 256
THR 256
-0.1450
THR 256
LEU 257
0.2415
LEU 257
GLU 258
-0.1166
GLU 258
ASP 259
0.0476
ASP 259
SER 260
0.0805
SER 260
SER 261
-0.0716
SER 261
GLY 262
0.2079
GLY 262
ASN 263
0.1725
ASN 263
LEU 264
-0.0104
LEU 264
LEU 265
-0.0850
LEU 265
GLY 266
-0.0256
GLY 266
ARG 267
0.1112
ARG 267
ASN 268
0.0998
ASN 268
SER 269
-0.1602
SER 269
PHE 270
-0.1623
PHE 270
GLU 271
-0.0643
GLU 271
VAL 272
0.2059
VAL 272
ARG 273
-0.3177
ARG 273
VAL 274
-0.0654
VAL 274
CYS 275
-0.0114
CYS 275
ALA 276
0.0713
ALA 276
CYS 277
-0.1294
CYS 277
CYS 277
0.0662
CYS 277
PRO 278
-0.1837
PRO 278
GLY 279
-0.1374
GLY 279
ARG 280
0.1125
ARG 280
ASP 281
-0.1917
ASP 281
ARG 282
-0.2491
ARG 282
ARG 283
-0.0168
ARG 283
THR 284
-0.0644
THR 284
GLU 285
-0.7782
GLU 285
GLU 286
0.3969
GLU 286
GLU 287
-0.1807
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.