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
VAL 97
PRO 98
-0.0204
PRO 98
SER 99
0.0662
SER 99
GLN 100
-0.1736
GLN 100
LYS 101
-0.2355
LYS 101
THR 102
-0.0487
THR 102
TYR 103
0.0350
TYR 103
GLN 104
-0.0564
GLN 104
GLY 105
-0.0102
GLY 105
SER 106
-0.0255
SER 106
SER 106
-0.0604
SER 106
TYR 107
0.0804
TYR 107
GLY 108
-0.0988
GLY 108
PHE 109
-0.0946
PHE 109
ARG 110
0.0926
ARG 110
ARG 110
-0.3989
ARG 110
LEU 111
-0.0240
LEU 111
GLY 112
-0.2793
GLY 112
PHE 113
0.3218
PHE 113
LEU 114
0.2953
LEU 114
VAL 122
0.3976
VAL 122
THR 123
-0.3031
THR 123
CYS 124
0.1044
CYS 124
CYS 124
-0.0297
CYS 124
THR 125
-0.1116
THR 125
TYR 126
0.0058
TYR 126
SER 127
0.1795
SER 127
PRO 128
0.5118
PRO 128
ALA 129
0.3736
ALA 129
LEU 130
0.0055
LEU 130
ASN 131
0.2712
ASN 131
LYS 132
-0.0011
LYS 132
MET 133
0.0470
MET 133
MET 133
0.2303
MET 133
PHE 134
-0.0270
PHE 134
CYS 135
-0.0012
CYS 135
CYS 135
0.0147
CYS 135
GLN 136
-0.1437
GLN 136
LEU 137
-0.2043
LEU 137
ALA 138
-0.0672
ALA 138
LYS 139
0.0230
LYS 139
THR 140
0.1843
THR 140
CYS 141
0.0577
CYS 141
CYS 141
-0.0312
CYS 141
PRO 142
0.1367
PRO 142
VAL 143
-0.2352
VAL 143
GLN 144
0.4090
GLN 144
LEU 145
0.3957
LEU 145
TRP 146
0.1701
TRP 146
VAL 147
0.2643
VAL 147
ASP 148
-0.0524
ASP 148
SER 149
-0.0700
SER 149
SER 149
0.0545
SER 149
THR 150
-0.2240
THR 150
PRO 151
-0.0510
PRO 151
PRO 152
0.1318
PRO 152
PRO 153
0.0138
PRO 153
GLY 154
0.0048
GLY 154
THR 155
-0.1888
THR 155
ARG 156
-0.1097
ARG 156
VAL 157
-0.0339
VAL 157
ARG 158
-0.3581
ARG 158
ALA 159
-0.3551
ALA 159
MET 160
-0.3554
MET 160
MET 160
0.7025
MET 160
ALA 161
-0.2652
ALA 161
ILE 162
-0.5213
ILE 162
TYR 163
0.0026
TYR 163
LYS 164
0.1008
LYS 164
GLN 165
-0.1172
GLN 165
SER 166
0.1052
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0342
GLN 167
GLN 167
-0.0041
GLN 167
HIS 168
0.0947
HIS 168
MET 169
0.0212
MET 169
THR 170
0.3737
THR 170
GLU 171
0.0551
GLU 171
VAL 172
0.0779
VAL 172
VAL 173
-0.0761
VAL 173
ARG 174
0.2562
ARG 174
ARG 175
-0.0696
ARG 175
ARG 175
-0.0180
ARG 175
CYS 176
0.0125
CYS 176
PRO 177
0.0201
PRO 177
HIS 178
0.0275
HIS 178
HIS 179
-0.0213
HIS 179
GLU 180
-0.0054
GLU 180
ARG 181
-0.0285
ARG 181
LEU 188
0.1006
LEU 188
ALA 189
0.0367
ALA 189
PRO 190
-0.1231
PRO 190
PRO 191
-0.2061
PRO 191
GLN 192
0.1106
GLN 192
HIS 193
-0.1171
HIS 193
LEU 194
-0.1623
LEU 194
ILE 195
0.0623
ILE 195
ARG 196
-0.0521
ARG 196
VAL 197
0.2007
VAL 197
GLU 198
-0.0987
GLU 198
GLY 199
0.2298
GLY 199
ASN 200
0.3096
ASN 200
LEU 201
-0.1244
LEU 201
ARG 202
-0.0593
ARG 202
VAL 203
0.0600
VAL 203
GLU 204
-0.0571
GLU 204
TYR 205
-0.2051
TYR 205
LEU 206
-0.1883
LEU 206
ASP 207
-0.0298
ASP 207
ASP 208
-0.2432
ASP 208
ARG 209
0.1472
ARG 209
ASN 210
0.0119
ASN 210
THR 211
0.0976
THR 211
PHE 212
0.0830
PHE 212
ARG 213
0.1371
ARG 213
HIS 214
-0.2884
HIS 214
SER 215
-0.3180
SER 215
VAL 216
-0.0231
VAL 216
VAL 217
-0.4202
VAL 217
VAL 218
-0.3956
VAL 218
PRO 219
0.0502
PRO 219
TYR 220
0.2220
TYR 220
GLU 221
-0.6026
GLU 221
PRO 222
-0.2869
PRO 222
PRO 222
-0.0901
PRO 222
PRO 223
0.0800
PRO 223
GLU 224
0.0317
GLU 224
VAL 225
-0.2006
VAL 225
GLY 226
0.0464
GLY 226
SER 227
-0.0598
SER 227
ASP 228
0.0372
ASP 228
CYS 229
0.0726
CYS 229
THR 230
0.1445
THR 230
THR 231
-0.0315
THR 231
ILE 232
-0.3625
ILE 232
HIS 233
0.2496
HIS 233
TYR 234
-0.1456
TYR 234
ASN 235
-0.0763
ASN 235
TYR 236
0.1893
TYR 236
MET 237
0.2819
MET 237
CYS 238
0.0265
CYS 238
CYS 238
0.0223
CYS 238
ASN 239
-0.0503
ASN 239
ASN 239
0.1084
ASN 239
SER 240
-0.0206
SER 240
SER 241
-0.1660
SER 241
CYS 242
-0.0290
CYS 242
MET 243
0.0175
MET 243
GLY 244
0.0431
GLY 244
GLY 245
-0.0268
GLY 245
MET 246
0.0398
MET 246
ASN 247
0.0514
ASN 247
ARG 248
0.0227
ARG 248
ARG 249
0.7318
ARG 249
PRO 250
-0.0240
PRO 250
PRO 250
-0.1604
PRO 250
ILE 251
-0.2327
ILE 251
LEU 252
-0.1762
LEU 252
THR 253
-0.1000
THR 253
ILE 254
-0.0251
ILE 254
ILE 254
0.1737
ILE 254
ILE 255
-0.3702
ILE 255
THR 256
-0.3261
THR 256
THR 256
-1.0544
THR 256
LEU 257
-0.2632
LEU 257
GLU 258
0.1131
GLU 258
ASP 259
-0.0270
ASP 259
SER 260
-0.1536
SER 260
SER 261
0.0347
SER 261
SER 261
-0.0437
SER 261
GLY 262
-0.1971
GLY 262
ASN 263
-0.1724
ASN 263
LEU 264
-0.0178
LEU 264
LEU 265
0.0908
LEU 265
GLY 266
0.0158
GLY 266
ARG 267
-0.1124
ARG 267
ARG 267
0.7091
ARG 267
ASN 268
-0.0242
ASN 268
SER 269
0.0661
SER 269
PHE 270
-0.0395
PHE 270
GLU 271
0.1568
GLU 271
VAL 272
-0.1209
VAL 272
VAL 272
-1.2548
VAL 272
ARG 273
0.0051
ARG 273
VAL 274
0.1122
VAL 274
CYS 275
0.0118
CYS 275
ALA 276
0.0235
ALA 276
CYS 277
-0.0092
CYS 277
CYS 277
-0.0072
CYS 277
PRO 278
0.1029
PRO 278
GLY 279
0.0357
GLY 279
ARG 280
-0.0450
ARG 280
ASP 281
0.1195
ASP 281
ARG 282
0.0927
ARG 282
ARG 282
0.0189
ARG 282
ARG 283
0.0526
ARG 283
THR 284
0.1375
THR 284
GLU 285
0.4245
GLU 285
GLU 286
-0.4457
GLU 286
GLU 287
0.2766
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.