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
-0.0593
VAL 97
PRO 98
0.0265
PRO 98
SER 99
0.1589
SER 99
GLN 100
-0.0811
GLN 100
LYS 101
-0.2158
LYS 101
THR 102
0.1104
THR 102
TYR 103
-0.0156
TYR 103
GLN 104
-0.1254
GLN 104
GLY 105
0.0765
GLY 105
SER 106
-0.1484
SER 106
TYR 107
0.0546
TYR 107
GLY 108
-0.0089
GLY 108
PHE 109
0.0196
PHE 109
ARG 110
0.0177
ARG 110
LEU 111
0.1223
LEU 111
GLY 112
0.2282
GLY 112
PHE 113
-0.0057
PHE 113
LEU 114
-0.1158
LEU 114
HIS 115
0.0180
HIS 115
SER 116
-0.0959
SER 116
VAL 122
-0.0349
VAL 122
THR 123
0.1652
THR 123
CYS 124
-0.0073
CYS 124
THR 125
-0.1198
THR 125
TYR 126
-0.0206
TYR 126
SER 127
-0.1057
SER 127
PRO 128
-0.1061
PRO 128
ALA 129
-0.3478
ALA 129
LEU 130
0.0122
LEU 130
ASN 131
-0.3359
ASN 131
LYS 132
-0.0746
LYS 132
MET 133
-0.0134
MET 133
PHE 134
-0.1023
PHE 134
CYS 135
-0.1012
CYS 135
GLN 136
-0.0488
GLN 136
LEU 137
-0.0345
LEU 137
ALA 138
0.1593
ALA 138
LYS 139
-0.0284
LYS 139
THR 140
-0.0160
THR 140
CYS 141
-0.2291
CYS 141
PRO 142
0.2990
PRO 142
VAL 143
0.0001
VAL 143
GLN 144
-0.2731
GLN 144
LEU 145
-0.0633
LEU 145
TRP 146
0.0049
TRP 146
VAL 147
-0.0205
VAL 147
ASP 148
-0.1212
ASP 148
SER 149
0.0013
SER 149
THR 150
0.0877
THR 150
PRO 151
-0.1184
PRO 151
PRO 152
-0.0494
PRO 152
PRO 153
0.1866
PRO 153
GLY 154
-0.0136
GLY 154
THR 155
-0.1367
THR 155
ARG 156
-0.0563
ARG 156
VAL 157
-0.0461
VAL 157
ARG 158
-0.0561
ARG 158
ALA 159
-0.0897
ALA 159
MET 160
0.0430
MET 160
ALA 161
-0.0002
ALA 161
ILE 162
-0.0468
ILE 162
TYR 163
-0.0724
TYR 163
LYS 164
-0.0373
LYS 164
GLN 165
-0.0380
GLN 165
SER 166
0.0932
SER 166
GLN 167
-0.0440
GLN 167
HIS 168
0.1678
HIS 168
MET 169
0.0574
MET 169
THR 170
0.0072
THR 170
GLU 171
0.0132
GLU 171
VAL 172
-0.0163
VAL 172
VAL 173
0.0389
VAL 173
ARG 174
0.0165
ARG 174
ARG 175
-0.0265
ARG 175
CYS 176
0.0158
CYS 176
PRO 177
0.0172
PRO 177
HIS 178
0.0179
HIS 178
HIS 179
0.0105
HIS 179
GLU 180
0.0317
GLU 180
ARG 181
0.0043
ARG 181
CYS 182
-0.0232
CYS 182
CYS 182
-0.0217
CYS 182
SER 183
-0.0288
SER 183
ASP 184
0.0522
ASP 184
SER 185
0.1011
SER 185
ASP 186
0.0474
ASP 186
GLY 187
-0.1569
GLY 187
LEU 188
0.0438
LEU 188
ALA 189
-0.0336
ALA 189
PRO 190
0.0092
PRO 190
PRO 191
0.0137
PRO 191
GLN 192
-0.0455
GLN 192
HIS 193
-0.0013
HIS 193
LEU 194
-0.0208
LEU 194
ILE 195
0.0388
ILE 195
ARG 196
0.0083
ARG 196
VAL 197
0.0992
VAL 197
GLU 198
0.0825
GLU 198
GLY 199
0.0836
GLY 199
ASN 200
0.2531
ASN 200
LEU 201
-0.0100
LEU 201
ARG 202
0.0804
ARG 202
VAL 203
0.0319
VAL 203
GLU 204
-0.0496
GLU 204
TYR 205
-0.1153
TYR 205
LEU 206
-0.0808
LEU 206
ASP 207
-0.0336
ASP 207
ASP 208
-0.0680
ASP 208
ARG 209
0.0171
ARG 209
ASN 210
0.0275
ASN 210
THR 211
0.0573
THR 211
PHE 212
0.0121
PHE 212
ARG 213
0.0326
ARG 213
HIS 214
-0.0726
HIS 214
SER 215
-0.0647
SER 215
VAL 216
0.0046
VAL 216
VAL 217
0.0276
VAL 217
VAL 218
0.0059
VAL 218
PRO 219
0.0127
PRO 219
TYR 220
0.2246
TYR 220
GLU 221
0.1348
GLU 221
PRO 222
-0.1362
PRO 222
PRO 223
0.5225
PRO 223
GLU 224
-0.0353
GLU 224
VAL 225
0.0644
VAL 225
GLY 226
0.0037
GLY 226
SER 227
-0.0210
SER 227
ASP 228
-0.0041
ASP 228
CYS 229
0.0627
CYS 229
THR 230
-0.1697
THR 230
THR 231
0.3682
THR 231
ILE 232
-0.1643
ILE 232
HIS 233
0.4578
HIS 233
TYR 234
0.1052
TYR 234
ASN 235
0.1073
ASN 235
TYR 236
0.0574
TYR 236
MET 237
0.0948
MET 237
CYS 238
0.0288
CYS 238
CYS 238
-0.0306
CYS 238
ASN 239
0.0086
ASN 239
SER 240
0.0070
SER 240
SER 241
0.0080
SER 241
CYS 242
-0.0105
CYS 242
MET 243
0.0311
MET 243
GLY 244
0.0310
GLY 244
ALA 245
-0.0069
ALA 245
MET 246
-0.0217
MET 246
ASN 247
0.0383
ASN 247
ARG 248
0.0305
ARG 248
ARG 249
0.0523
ARG 249
PRO 250
0.0091
PRO 250
ILE 251
-0.0880
ILE 251
LEU 252
-0.2194
LEU 252
THR 253
0.0340
THR 253
ILE 254
-0.0030
ILE 254
ILE 255
0.0068
ILE 255
THR 256
-0.1354
THR 256
THR 256
0.1464
THR 256
LEU 257
-0.2090
LEU 257
GLU 258
0.0476
GLU 258
ASP 259
-0.0806
ASP 259
SER 260
-0.0340
SER 260
SER 261
0.0492
SER 261
GLY 262
-0.1622
GLY 262
ASN 263
-0.0063
ASN 263
LEU 264
-0.0228
LEU 264
LEU 265
0.0384
LEU 265
GLY 266
-0.0758
GLY 266
ARG 267
-0.1429
ARG 267
ASN 268
-0.1826
ASN 268
SER 269
-0.3530
SER 269
PHE 270
-0.4182
PHE 270
GLU 271
-0.0667
GLU 271
VAL 272
-0.0423
VAL 272
ARG 273
-0.4028
ARG 273
VAL 274
-0.0109
VAL 274
CYS 275
0.0297
CYS 275
ALA 276
-0.0550
ALA 276
CYS 277
-0.0538
CYS 277
CYS 277
0.0179
CYS 277
PRO 278
-0.0540
PRO 278
GLY 279
-0.0917
GLY 279
ARG 280
0.1279
ARG 280
ASP 281
-0.1907
ASP 281
ARG 282
0.0950
ARG 282
ARG 283
-0.0451
ARG 283
THR 284
-0.0769
THR 284
GLU 285
-0.3908
GLU 285
GLU 286
0.5847
GLU 286
GLU 287
-0.1170
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.