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
0.2570
PRO 98
SER 99
-0.0266
SER 99
GLN 100
-0.1131
GLN 100
LYS 101
0.0470
LYS 101
THR 102
-0.1851
THR 102
TYR 103
-0.0078
TYR 103
GLN 104
-0.0873
GLN 104
GLY 105
-0.1722
GLY 105
SER 106
0.1009
SER 106
SER 106
-0.0609
SER 106
TYR 107
0.0425
TYR 107
GLY 108
0.0717
GLY 108
PHE 109
0.2341
PHE 109
ARG 110
-0.0163
ARG 110
LEU 111
-0.2524
LEU 111
GLY 112
-0.1713
GLY 112
PHE 113
0.0872
PHE 113
LEU 114
0.3305
LEU 114
HIS 115
-0.1146
HIS 115
SER 116
0.0771
SER 116
VAL 122
-0.1139
VAL 122
THR 123
-0.4934
THR 123
CYS 124
0.0477
CYS 124
THR 125
-0.0422
THR 125
THR 125
0.0021
THR 125
TYR 126
0.0777
TYR 126
SER 127
0.1112
SER 127
PRO 128
0.3835
PRO 128
ALA 129
0.3026
ALA 129
LEU 130
-0.0685
LEU 130
ASN 131
0.2229
ASN 131
ASN 131
-0.3529
ASN 131
LYS 132
0.0211
LYS 132
MET 133
-0.0825
MET 133
PHE 134
0.2702
PHE 134
CYS 135
0.0557
CYS 135
GLN 136
-0.1106
GLN 136
LEU 137
-0.1342
LEU 137
ALA 138
-0.3616
ALA 138
LYS 139
0.1204
LYS 139
LYS 139
-0.0457
LYS 139
THR 140
0.0697
THR 140
CYS 141
0.1544
CYS 141
CYS 141
-0.0027
CYS 141
PRO 142
-0.0651
PRO 142
VAL 143
-0.2321
VAL 143
GLN 144
0.3179
GLN 144
LEU 145
0.3238
LEU 145
TRP 146
0.2380
TRP 146
VAL 147
0.1506
VAL 147
ASP 148
-0.0983
ASP 148
SER 149
-0.0641
SER 149
THR 150
-0.0436
THR 150
PRO 151
0.0498
PRO 151
PRO 152
0.0841
PRO 152
PRO 152
-0.5465
PRO 152
PRO 153
-0.0656
PRO 153
PRO 153
-0.1708
PRO 153
GLY 154
-0.0290
GLY 154
GLY 154
-0.0304
GLY 154
THR 155
-0.0095
THR 155
ARG 156
0.0811
ARG 156
VAL 157
0.3317
VAL 157
CYS 158
0.3052
CYS 158
ALA 159
0.3608
ALA 159
MET 160
-0.2678
MET 160
ALA 161
-0.0420
ALA 161
ILE 162
0.1278
ILE 162
TYR 163
-0.5360
TYR 163
LYS 164
-0.2039
LYS 164
GLN 165
0.0107
GLN 165
SER 166
-0.0749
SER 166
GLN 167
0.0333
GLN 167
GLN 167
0.0101
GLN 167
HIS 168
-0.0932
HIS 168
MET 169
-0.0631
MET 169
THR 170
-0.0933
THR 170
GLU 171
-0.1641
GLU 171
VAL 172
-0.3451
VAL 172
VAL 173
0.2529
VAL 173
ARG 174
-0.1491
ARG 174
ARG 175
-0.0351
ARG 175
ARG 175
0.1548
ARG 175
CYS 176
-0.0379
CYS 176
PRO 177
-0.0001
PRO 177
HIS 178
-0.0928
HIS 178
HIS 179
0.3541
HIS 179
GLU 180
-0.0165
GLU 180
ARG 181
0.0008
ARG 181
CYS 182
0.0676
CYS 182
CYS 182
-0.0028
CYS 182
GLY 187
0.7378
GLY 187
LEU 188
0.0349
LEU 188
ALA 189
-0.2818
ALA 189
PRO 190
0.1858
PRO 190
PRO 191
0.7471
PRO 191
GLN 192
0.2734
GLN 192
HIS 193
0.2650
HIS 193
LEU 194
-0.0831
LEU 194
ILE 195
0.1857
ILE 195
ARG 196
-0.1228
ARG 196
VAL 197
0.3454
VAL 197
GLU 198
-0.1165
GLU 198
GLY 199
0.2478
GLY 199
ASN 200
-0.0051
ASN 200
LEU 201
-0.2141
LEU 201
ARG 202
-0.0967
ARG 202
VAL 203
0.0893
VAL 203
GLU 204
-0.2434
GLU 204
TYR 205
0.0578
TYR 205
LEU 206
-0.3576
LEU 206
ASP 207
0.0049
ASP 207
ASP 208
-0.2426
ASP 208
ARG 209
0.1383
ARG 209
ASN 210
0.0197
ASN 210
THR 211
0.5039
THR 211
PHE 212
0.2139
PHE 212
ARG 213
0.3105
ARG 213
HIS 214
0.1829
HIS 214
SER 215
-0.0553
SER 215
SER 215
-0.0846
SER 215
VAL 216
-0.1265
VAL 216
VAL 217
0.3393
VAL 217
VAL 218
-0.3996
VAL 218
PRO 219
0.1271
PRO 219
TYR 220
0.4798
TYR 220
GLU 221
-0.2234
GLU 221
PRO 222
-0.5301
PRO 222
PRO 223
0.1287
PRO 223
GLU 224
-0.0625
GLU 224
VAL 225
0.0900
VAL 225
GLY 226
0.0107
GLY 226
SER 227
-0.0882
SER 227
ASP 228
0.0596
ASP 228
CYS 229
0.0399
CYS 229
THR 230
-0.0215
THR 230
THR 231
-0.0460
THR 231
ILE 232
0.3218
ILE 232
HIS 233
0.0936
HIS 233
TYR 234
-0.1553
TYR 234
ASN 235
0.0988
ASN 235
TYR 236
0.0862
TYR 236
MET 237
-0.2223
MET 237
CYS 238
0.0904
CYS 238
CYS 238
-0.0056
CYS 238
ASN 239
-0.1007
ASN 239
SER 240
-0.3579
SER 240
SER 241
-0.1377
SER 241
CYS 242
-0.3507
CYS 242
MET 243
0.2371
MET 243
GLY 244
0.0809
GLY 244
GLY 245
-0.0564
GLY 245
MET 246
-0.4870
MET 246
ASN 247
0.1920
ASN 247
ARG 248
0.0189
ARG 248
ARG 249
-0.3843
ARG 249
PRO 250
-0.5202
PRO 250
ILE 251
0.2772
ILE 251
LEU 252
-0.1937
LEU 252
LEU 252
-0.0270
LEU 252
THR 253
0.0439
THR 253
ILE 254
-0.0428
ILE 254
ILE 254
-0.1629
ILE 254
ILE 255
-0.1002
ILE 255
THR 256
0.2735
THR 256
THR 256
0.7789
THR 256
LEU 257
0.1221
LEU 257
GLU 258
0.0725
GLU 258
GLU 258
0.0813
GLU 258
ASP 259
0.1084
ASP 259
SER 260
-0.0305
SER 260
SER 261
0.0117
SER 261
GLY 262
0.2423
GLY 262
ASN 263
0.1715
ASN 263
LEU 264
-0.1398
LEU 264
LEU 265
-0.1070
LEU 265
GLY 266
-0.0142
GLY 266
ARG 267
0.1892
ARG 267
ASN 268
0.0587
ASN 268
SER 269
0.3649
SER 269
PHE 270
0.2115
PHE 270
GLU 271
-0.0449
GLU 271
GLU 271
0.0752
GLU 271
VAL 272
-0.1355
VAL 272
ARG 273
0.3688
ARG 273
VAL 274
-0.0083
VAL 274
CYS 275
0.0109
CYS 275
ALA 276
0.1411
ALA 276
CYS 277
-0.0047
CYS 277
PRO 278
0.2829
PRO 278
GLY 279
0.1165
GLY 279
ARG 280
-0.0950
ARG 280
ASP 281
0.1600
ASP 281
ARG 282
0.2260
ARG 282
ARG 283
0.1906
ARG 283
THR 284
0.2675
THR 284
GLU 285
0.5682
GLU 285
GLU 286
-0.1287
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.