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
0.0183
PRO 98
SER 99
0.1460
SER 99
GLN 100
-0.3351
GLN 100
LYS 101
0.2317
LYS 101
THR 102
-0.0239
THR 102
TYR 103
0.1262
TYR 103
GLN 104
-0.0128
GLN 104
GLY 105
0.0825
GLY 105
SER 106
0.0037
SER 106
TYR 107
0.0116
TYR 107
GLY 108
-0.1116
GLY 108
PHE 109
-0.0767
PHE 109
ARG 110
0.1895
ARG 110
LEU 111
0.3042
LEU 111
GLY 112
0.1707
GLY 112
PHE 113
0.3262
PHE 113
LEU 114
0.1012
LEU 114
HIS 115
0.0885
HIS 115
SER 116
-0.1690
SER 116
SER 121
0.0446
SER 121
VAL 122
-0.1532
VAL 122
THR 123
0.2978
THR 123
CYS 124
-0.0295
CYS 124
THR 125
-0.1496
THR 125
TYR 126
-0.1136
TYR 126
SER 127
0.1243
SER 127
PRO 128
0.2120
PRO 128
ALA 129
-0.2653
ALA 129
LEU 130
0.0760
LEU 130
ASN 131
-0.4824
ASN 131
LYS 132
0.0478
LYS 132
MET 133
0.2033
MET 133
PHE 134
-0.1287
PHE 134
CYS 135
-0.0940
CYS 135
GLN 136
-0.0030
GLN 136
LEU 137
0.0107
LEU 137
ALA 138
-0.0569
ALA 138
LYS 139
-0.0957
LYS 139
THR 140
-0.0822
THR 140
CYS 141
0.0411
CYS 141
PRO 142
0.1295
PRO 142
VAL 143
-0.0796
VAL 143
GLN 144
0.1225
GLN 144
LEU 145
0.0094
LEU 145
TRP 146
-0.1354
TRP 146
VAL 147
0.1687
VAL 147
ASP 148
0.0786
ASP 148
SER 149
-0.0565
SER 149
THR 150
-0.2863
THR 150
PRO 151
0.1597
PRO 151
PRO 152
0.0875
PRO 152
PRO 153
0.1005
PRO 153
GLY 154
0.1255
GLY 154
THR 155
-0.0212
THR 155
ARG 156
-0.0500
ARG 156
VAL 157
-0.2091
VAL 157
ARG 158
-0.2867
ARG 158
ALA 159
-0.4578
ALA 159
MET 160
0.1945
MET 160
ALA 161
0.0487
ALA 161
ILE 162
0.3675
ILE 162
TYR 163
-0.0084
TYR 163
LYS 164
-0.0415
LYS 164
GLN 165
0.2069
GLN 165
SER 166
-0.0784
SER 166
GLN 167
-0.1281
GLN 167
HIS 168
0.0376
HIS 168
MET 169
-0.2909
MET 169
THR 170
-0.1208
THR 170
GLU 171
0.2626
GLU 171
VAL 172
-0.0358
VAL 172
VAL 173
-0.1742
VAL 173
ARG 174
0.3011
ARG 174
ARG 175
0.0962
ARG 175
CYS 176
0.0382
CYS 176
PRO 177
0.0406
PRO 177
HIS 178
-0.0406
HIS 178
HIS 179
-0.1569
HIS 179
GLU 180
0.0026
GLU 180
ARG 181
-0.0471
ARG 181
ASP 186
0.2405
ASP 186
GLY 187
0.2522
GLY 187
LEU 188
-0.1315
LEU 188
ALA 189
0.0525
ALA 189
PRO 190
-0.0737
PRO 190
PRO 191
-0.0558
PRO 191
GLN 192
0.2783
GLN 192
HIS 193
-0.1114
HIS 193
LEU 194
-0.0533
LEU 194
ILE 195
-0.1803
ILE 195
ARG 196
0.5342
ARG 196
VAL 197
-0.5046
VAL 197
GLU 198
-0.1130
GLU 198
GLY 199
-0.0272
GLY 199
ASN 200
-0.2721
ASN 200
LEU 201
-0.0896
LEU 201
ARG 202
0.0396
ARG 202
VAL 203
-0.2980
VAL 203
GLU 204
0.2337
GLU 204
TYR 205
0.0837
TYR 205
LEU 206
0.2225
LEU 206
ASP 207
-0.2768
ASP 207
ASP 208
-0.0400
ASP 208
ARG 209
0.0970
ARG 209
ASN 210
-0.0153
ASN 210
THR 211
0.0077
THR 211
PHE 212
1.6329
PHE 212
ARG 213
0.0585
ARG 213
HIS 214
0.1247
HIS 214
SER 215
-0.2905
SER 215
VAL 216
0.4224
VAL 216
VAL 217
-0.5434
VAL 217
VAL 218
0.1744
VAL 218
PRO 219
-0.3557
PRO 219
TYR 220
-0.4816
TYR 220
GLU 221
0.0018
GLU 221
PRO 222
-0.1576
PRO 222
PRO 223
0.0841
PRO 223
GLU 224
-0.0028
GLU 224
VAL 225
-0.1103
VAL 225
GLY 226
0.1298
GLY 226
SER 227
-0.0549
SER 227
ASP 228
-0.3629
ASP 228
CYS 229
0.1715
CYS 229
THR 230
-0.0275
THR 230
THR 231
0.0519
THR 231
ILE 232
-0.0880
ILE 232
HIS 233
-0.2686
HIS 233
TYR 234
-0.3435
TYR 234
ASN 235
-0.0889
ASN 235
TYR 236
0.0599
TYR 236
MET 237
0.2771
MET 237
CYS 238
-0.0781
CYS 238
CYS 238
0.0066
CYS 238
ASN 239
0.0302
ASN 239
SER 240
0.1187
SER 240
SER 241
0.2681
SER 241
CYS 242
-0.0425
CYS 242
MET 243
0.6033
MET 243
GLY 244
-0.1383
GLY 244
GLY 245
-0.0357
GLY 245
MET 246
-0.0195
MET 246
ASN 247
-0.0346
ASN 247
ARG 248
0.1087
ARG 248
ARG 249
-0.1373
ARG 249
PRO 250
-0.0281
PRO 250
ILE 251
0.1011
ILE 251
LEU 252
0.3693
LEU 252
THR 253
0.2320
THR 253
ILE 254
-0.1301
ILE 254
ILE 255
0.2665
ILE 255
THR 256
-0.3271
THR 256
LEU 257
0.0428
LEU 257
GLU 258
-0.0527
GLU 258
ASP 259
-0.0668
ASP 259
SER 260
-0.0123
SER 260
SER 261
0.0077
SER 261
GLY 262
-0.1525
GLY 262
ASN 263
-0.1239
ASN 263
LEU 264
0.0431
LEU 264
LEU 265
0.0338
LEU 265
GLY 266
0.1031
GLY 266
ARG 267
0.0278
ARG 267
ASN 268
0.0918
ASN 268
SER 269
0.2592
SER 269
PHE 270
-0.1588
PHE 270
GLU 271
0.5198
GLU 271
VAL 272
0.2311
VAL 272
ARG 273
-0.1727
ARG 273
VAL 274
0.0457
VAL 274
CYS 275
-0.0307
CYS 275
ALA 276
-0.0273
ALA 276
CYS 277
-0.0360
CYS 277
PRO 278
-0.1091
PRO 278
GLY 279
-0.1643
GLY 279
ARG 280
0.3399
ARG 280
ASP 281
-0.0350
ASP 281
ARG 282
-0.0286
ARG 282
ARG 283
0.0551
ARG 283
THR 284
0.0616
THR 284
GLU 285
-0.3016
GLU 285
GLU 286
0.0354
GLU 286
GLU 287
0.2397
GLU 287
ASN 288
-0.0298
ASN 288
LEU 289
-0.0884
LEU 289
ARG 290
0.0203
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.