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
0.0401
VAL 97
PRO 98
0.0502
PRO 98
SER 99
0.0338
SER 99
GLN 100
-0.0105
GLN 100
LYS 101
0.1072
LYS 101
THR 102
-0.0266
THR 102
TYR 103
0.0338
TYR 103
GLN 104
0.1007
GLN 104
GLY 105
-0.1017
GLY 105
SER 106
-0.0337
SER 106
SER 106
0.0487
SER 106
TYR 107
-0.0241
TYR 107
GLY 108
0.0433
GLY 108
PHE 109
0.2144
PHE 109
ARG 110
0.0881
ARG 110
LEU 111
-0.0456
LEU 111
GLY 112
0.0943
GLY 112
PHE 113
-0.0375
PHE 113
LEU 114
0.0608
LEU 114
HIS 115
0.0028
HIS 115
SER 116
-0.0120
SER 116
VAL 122
-0.0295
VAL 122
THR 123
0.0824
THR 123
CYS 124
0.0657
CYS 124
THR 125
0.0218
THR 125
TYR 126
-0.2606
TYR 126
SER 127
-0.2561
SER 127
PRO 128
0.0987
PRO 128
ALA 129
-0.0326
ALA 129
LEU 130
0.0453
LEU 130
ASN 131
-0.0553
ASN 131
LYS 132
0.0116
LYS 132
MET 133
-0.0510
MET 133
PHE 134
-0.0176
PHE 134
CYS 135
-0.0181
CYS 135
GLN 136
0.0564
GLN 136
LEU 137
-0.0824
LEU 137
ALA 138
0.0124
ALA 138
LYS 139
-0.0176
LYS 139
LYS 139
-0.1310
LYS 139
THR 140
0.0019
THR 140
CYS 141
0.1187
CYS 141
PRO 142
-0.1772
PRO 142
VAL 143
-0.0416
VAL 143
GLN 144
-0.2848
GLN 144
LEU 145
-0.0810
LEU 145
TRP 146
-0.1424
TRP 146
VAL 147
0.2492
VAL 147
ASP 148
0.2344
ASP 148
SER 149
-0.0749
SER 149
THR 150
-0.1614
THR 150
PRO 151
0.0166
PRO 151
PRO 152
-0.0068
PRO 152
PRO 152
0.0366
PRO 152
PRO 153
-0.0008
PRO 153
PRO 153
-0.0296
PRO 153
GLY 154
0.0561
GLY 154
GLY 154
-0.1807
GLY 154
THR 155
0.2332
THR 155
ARG 156
0.0665
ARG 156
VAL 157
-0.2332
VAL 157
ARG 158
0.1084
ARG 158
ALA 159
0.0986
ALA 159
MET 160
-0.1669
MET 160
ALA 161
0.1045
ALA 161
ILE 162
-0.1424
ILE 162
TYR 163
-0.0388
TYR 163
LYS 164
-0.2321
LYS 164
GLN 165
0.1197
GLN 165
SER 166
-0.0630
SER 166
GLN 167
0.0336
GLN 167
HIS 168
0.0286
HIS 168
MET 169
-0.0660
MET 169
THR 170
0.0203
THR 170
GLU 171
-0.0756
GLU 171
GLU 171
-0.0029
GLU 171
VAL 172
0.0135
VAL 172
VAL 173
-0.0406
VAL 173
ARG 174
-0.2705
ARG 174
ARG 175
-0.2821
ARG 175
CYS 176
0.0771
CYS 176
PRO 177
-0.0595
PRO 177
HIS 178
-0.0041
HIS 178
HIS 179
-0.0968
HIS 179
GLU 180
0.0194
GLU 180
ARG 181
0.0382
ARG 181
CYS 182
0.0236
CYS 182
SER 185
0.3534
SER 185
ASP 186
-0.0006
ASP 186
GLY 187
0.0064
GLY 187
LEU 188
0.0398
LEU 188
ALA 189
0.1099
ALA 189
PRO 190
0.0872
PRO 190
PRO 191
0.0418
PRO 191
GLN 192
0.0145
GLN 192
GLN 192
-0.1136
GLN 192
HIS 193
0.1528
HIS 193
LEU 194
0.0803
LEU 194
ILE 195
-0.1041
ILE 195
ARG 196
-0.2349
ARG 196
VAL 197
0.3177
VAL 197
GLU 198
-0.0725
GLU 198
GLY 199
-0.0359
GLY 199
ASN 200
-0.0211
ASN 200
LEU 201
0.0279
LEU 201
ARG 202
-0.0912
ARG 202
VAL 203
0.1426
VAL 203
GLU 204
0.1097
GLU 204
TYR 205
-0.1156
TYR 205
LEU 206
-0.1953
LEU 206
ASP 207
0.0200
ASP 207
ASP 208
-0.0288
ASP 208
ARG 209
0.0564
ARG 209
ASN 210
-0.0088
ASN 210
THR 211
0.0388
THR 211
PHE 212
-0.0046
PHE 212
ARG 213
0.0566
ARG 213
HIS 214
0.1090
HIS 214
SER 215
0.0122
SER 215
VAL 216
0.1043
VAL 216
VAL 217
0.2023
VAL 217
VAL 218
0.0081
VAL 218
PRO 219
-0.0814
PRO 219
TYR 220
-0.1144
TYR 220
GLU 221
0.0137
GLU 221
GLU 221
-0.2874
GLU 221
PRO 222
-0.0987
PRO 222
PRO 223
0.0034
PRO 223
GLU 224
-0.0120
GLU 224
VAL 225
0.0594
VAL 225
GLY 226
0.0051
GLY 226
SER 227
0.0073
SER 227
ASP 228
0.0023
ASP 228
CYS 229
-0.0103
CYS 229
THR 230
-0.0992
THR 230
THR 231
-0.1846
THR 231
ILE 232
0.0808
ILE 232
HIS 233
-0.1271
HIS 233
TYR 234
-0.0728
TYR 234
ASN 235
0.3928
ASN 235
TYR 236
0.1556
TYR 236
MET 237
-0.0474
MET 237
CYS 238
0.0269
CYS 238
CYS 238
0.4184
CYS 238
ASN 239
-0.0350
ASN 239
SER 240
0.1568
SER 240
SER 241
-0.0773
SER 241
CYS 242
0.0559
CYS 242
MET 243
0.0117
MET 243
GLY 244
0.0053
GLY 244
GLY 245
0.0043
GLY 245
MET 246
0.0016
MET 246
ASN 247
0.0206
ASN 247
GLN 248
0.0006
GLN 248
ARG 249
0.0376
ARG 249
PRO 250
-0.0443
PRO 250
ILE 251
-0.2335
ILE 251
LEU 252
-0.2107
LEU 252
THR 253
0.3509
THR 253
ILE 254
0.1956
ILE 254
ILE 255
-0.0101
ILE 255
THR 256
0.1329
THR 256
LEU 257
0.1739
LEU 257
GLU 258
-0.1004
GLU 258
ASP 259
0.1275
ASP 259
SER 260
0.1004
SER 260
SER 261
0.0238
SER 261
GLY 262
0.0634
GLY 262
ASN 263
-0.0198
ASN 263
LEU 264
-0.0447
LEU 264
LEU 265
-0.0104
LEU 265
GLY 266
0.1162
GLY 266
ARG 267
0.1406
ARG 267
ASN 268
0.0576
ASN 268
ASN 268
-0.2434
ASN 268
SER 269
-0.0958
SER 269
PHE 270
-0.2431
PHE 270
GLU 271
-0.0242
GLU 271
GLU 271
-0.0206
GLU 271
VAL 272
-0.0604
VAL 272
ARG 273
-0.0377
ARG 273
VAL 274
0.1246
VAL 274
CYS 275
0.4324
CYS 275
ALA 276
0.0301
ALA 276
CYS 277
0.0135
CYS 277
PRO 278
-0.0548
PRO 278
GLY 279
-0.0022
GLY 279
ARG 280
-0.1001
ARG 280
ASP 281
-0.0421
ASP 281
ARG 282
0.0053
ARG 282
ARG 283
-0.0509
ARG 283
THR 284
-0.0354
THR 284
GLU 285
0.0008
GLU 285
GLU 286
-0.0044
GLU 286
GLU 287
-0.0426
GLU 287
ASN 288
-0.0069
ASN 288
LEU 289
-0.0052
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 8th, 2025.