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
0.0048
VAL 97
PRO 98
0.0844
PRO 98
SER 99
-0.0536
SER 99
GLN 100
0.0779
GLN 100
LYS 101
-0.0989
LYS 101
THR 102
-0.0941
THR 102
TYR 103
0.0800
TYR 103
GLN 104
-0.0623
GLN 104
GLY 105
0.0945
GLY 105
SER 106
-0.0384
SER 106
TYR 107
-0.0110
TYR 107
GLY 108
0.0302
GLY 108
PHE 109
0.0267
PHE 109
ARG 110
0.0889
ARG 110
LEU 111
0.2377
LEU 111
GLY 112
0.0569
GLY 112
PHE 113
0.1189
PHE 113
LEU 114
-0.0179
LEU 114
HIS 115
-0.1469
HIS 115
SER 116
0.0777
SER 116
GLY 117
-0.0266
GLY 117
THR 118
-0.0121
THR 118
ALA 119
0.0270
ALA 119
LYS 120
0.0195
LYS 120
SER 121
0.0152
SER 121
VAL 122
0.0369
VAL 122
THR 123
-0.0923
THR 123
CYS 124
0.0714
CYS 124
THR 125
-0.0362
THR 125
TYR 126
0.0166
TYR 126
SER 127
-0.0462
SER 127
PRO 128
-0.0091
PRO 128
ALA 129
-0.2075
ALA 129
LEU 130
0.0431
LEU 130
ASN 131
0.1776
ASN 131
LYS 132
-0.0440
LYS 132
MET 133
0.0181
MET 133
MET 133
-0.0385
MET 133
PHE 134
0.0249
PHE 134
CYS 135
-0.0450
CYS 135
GLN 136
-0.0276
GLN 136
LEU 137
-0.0507
LEU 137
ALA 138
-0.0460
ALA 138
LYS 139
-0.0112
LYS 139
THR 140
-0.0007
THR 140
CYS 141
-0.0126
CYS 141
CYS 141
-0.0501
CYS 141
PRO 142
0.1093
PRO 142
VAL 143
-0.0374
VAL 143
GLN 144
-0.1891
GLN 144
LEU 145
-0.3005
LEU 145
TRP 146
-0.1754
TRP 146
VAL 147
0.0487
VAL 147
ASP 148
0.2557
ASP 148
SER 149
-0.0954
SER 149
THR 150
-0.0570
THR 150
PRO 151
-0.1006
PRO 151
PRO 152
-0.0448
PRO 152
PRO 153
0.0966
PRO 153
GLY 154
-0.0848
GLY 154
THR 155
-0.0618
THR 155
ARG 156
-0.1062
ARG 156
VAL 157
-0.0653
VAL 157
ARG 158
-0.0805
ARG 158
ALA 159
-0.2365
ALA 159
MET 160
-0.0140
MET 160
ALA 161
-0.0048
ALA 161
ILE 162
-0.0047
ILE 162
TYR 163
-0.0532
TYR 163
LYS 164
-0.0054
LYS 164
GLN 165
-0.0354
GLN 165
SER 166
0.0418
SER 166
GLN 167
-0.0245
GLN 167
HIS 168
0.0763
HIS 168
MET 169
0.0184
MET 169
THR 170
0.0463
THR 170
GLU 171
-0.0411
GLU 171
VAL 172
0.0068
VAL 172
VAL 173
0.0002
VAL 173
ARG 174
-0.0282
ARG 174
ARG 175
-0.0219
ARG 175
CYS 176
0.0112
CYS 176
PRO 177
0.0031
PRO 177
HIS 178
-0.0063
HIS 178
HIS 179
0.0252
HIS 179
GLU 180
0.0086
GLU 180
ARG 181
0.0096
ARG 181
CYS 182
-0.0307
CYS 182
SER 183
-0.0030
SER 183
ASP 184
0.0738
ASP 184
SER 185
0.0630
SER 185
ASP 186
0.0295
ASP 186
GLY 187
0.0540
GLY 187
LEU 188
0.0466
LEU 188
ALA 189
-0.0320
ALA 189
PRO 190
0.0431
PRO 190
PRO 191
0.0204
PRO 191
GLN 192
-0.0229
GLN 192
HIS 193
-0.0120
HIS 193
LEU 194
0.0003
LEU 194
ILE 195
0.0493
ILE 195
ARG 196
0.0333
ARG 196
VAL 197
0.0969
VAL 197
GLU 198
-0.1403
GLU 198
GLY 199
-0.0380
GLY 199
ASN 200
-0.0665
ASN 200
LEU 201
0.0206
LEU 201
ARG 202
0.0512
ARG 202
VAL 203
-0.0360
VAL 203
GLU 204
-0.0627
GLU 204
TYR 205
0.0254
TYR 205
LEU 206
0.0136
LEU 206
ASP 207
0.0162
ASP 207
ASP 208
0.0259
ASP 208
ARG 209
-0.0302
ARG 209
ASN 210
0.0043
ASN 210
THR 211
-0.0528
THR 211
PHE 212
-0.1756
PHE 212
ARG 213
-0.0458
ARG 213
HIS 214
-0.0190
HIS 214
SER 215
0.0031
SER 215
VAL 216
0.0122
VAL 216
VAL 217
-0.0678
VAL 217
VAL 218
0.1466
VAL 218
PRO 219
-0.0871
PRO 219
TYR 220
0.1962
TYR 220
GLU 221
0.1843
GLU 221
PRO 222
-0.5271
PRO 222
PRO 223
0.3275
PRO 223
GLU 224
-0.0174
GLU 224
VAL 225
0.0348
VAL 225
GLY 226
-0.0726
GLY 226
SER 227
0.0124
SER 227
ASP 228
-0.0300
ASP 228
CYS 229
-0.0968
CYS 229
THR 230
-0.3867
THR 230
THR 231
0.2089
THR 231
ILE 232
0.0937
ILE 232
HIS 233
-0.0805
HIS 233
TYR 234
-0.0016
TYR 234
ASN 235
0.0393
ASN 235
TYR 236
0.0382
TYR 236
MET 237
0.1373
MET 237
CYS 238
0.0430
CYS 238
TYR 239
-0.0022
TYR 239
SER 240
-0.0065
SER 240
SER 241
-0.0171
SER 241
CYS 242
-0.0330
CYS 242
MET 243
0.0431
MET 243
GLY 244
0.0334
GLY 244
GLY 245
-0.0002
GLY 245
MET 246
-0.0492
MET 246
ASN 247
0.0209
ASN 247
ARG 248
0.0009
ARG 248
ARG 249
0.0269
ARG 249
PRO 250
-0.0250
PRO 250
ILE 251
-0.0303
ILE 251
LEU 252
-0.1007
LEU 252
THR 253
-0.0206
THR 253
ILE 254
0.0166
ILE 254
ILE 255
-0.0194
ILE 255
THR 256
-0.0489
THR 256
LEU 257
-0.0237
LEU 257
GLU 258
0.0056
GLU 258
ASP 259
-0.1035
ASP 259
SER 260
0.0395
SER 260
SER 261
-0.0233
SER 261
GLY 262
-0.1138
GLY 262
ASN 263
-0.0218
ASN 263
LEU 264
0.0456
LEU 264
LEU 265
-0.0530
LEU 265
GLY 266
0.0305
GLY 266
ARG 267
-0.0879
ARG 267
ASN 268
0.0590
ASN 268
SER 269
0.0052
SER 269
PHE 270
0.0485
PHE 270
GLU 271
-0.0286
GLU 271
VAL 272
-0.0466
VAL 272
ARG 273
-0.0112
ARG 273
VAL 274
0.0188
VAL 274
CYS 275
-0.0031
CYS 275
ALA 276
-0.0120
ALA 276
CYS 277
-0.0018
CYS 277
CYS 277
-0.0016
CYS 277
PRO 278
0.0010
PRO 278
GLY 279
0.0107
GLY 279
ARG 280
0.0128
ARG 280
ASP 281
0.0564
ASP 281
ARG 282
-0.0849
ARG 282
ARG 283
0.0917
ARG 283
THR 284
-0.0346
THR 284
GLU 285
-0.1529
GLU 285
GLU 286
-0.0285
GLU 286
GLU 287
0.0931
GLU 287
ASN 288
-0.0349
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.