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 94
SER 95
-0.1311
SER 95
SER 96
0.0117
SER 96
VAL 97
0.1546
VAL 97
PRO 98
0.1911
PRO 98
SER 99
0.2396
SER 99
GLN 100
-0.1774
GLN 100
LYS 101
0.2023
LYS 101
THR 102
-0.0126
THR 102
TYR 103
-0.2427
TYR 103
GLN 104
0.1599
GLN 104
GLY 105
-0.0408
GLY 105
SER 106
-0.0446
SER 106
TYR 107
0.0211
TYR 107
GLY 108
-0.0474
GLY 108
PHE 109
0.1184
PHE 109
ARG 110
-0.0139
ARG 110
LEU 111
0.1418
LEU 111
GLY 112
-0.0766
GLY 112
PHE 113
-0.0115
PHE 113
LEU 114
-0.1414
LEU 114
HIS 115
-0.3870
HIS 115
SER 116
-0.0199
SER 116
GLY 117
0.1730
GLY 117
THR 118
0.1078
THR 118
ALA 119
0.0200
ALA 119
LYS 120
0.0965
LYS 120
SER 121
0.0361
SER 121
VAL 122
-0.0036
VAL 122
VAL 122
0.0205
VAL 122
THR 123
-0.2128
THR 123
CYS 124
0.2570
CYS 124
THR 125
-0.0951
THR 125
TYR 126
0.0408
TYR 126
SER 127
0.1086
SER 127
PRO 128
-0.0529
PRO 128
ALA 129
-0.1361
ALA 129
LEU 130
0.0142
LEU 130
ASN 131
-0.1069
ASN 131
LYS 132
0.0730
LYS 132
MET 133
0.0742
MET 133
MET 133
-0.0018
MET 133
PHE 134
0.1387
PHE 134
CYS 135
-0.1320
CYS 135
GLN 136
0.3795
GLN 136
LEU 137
-0.1512
LEU 137
ALA 138
-0.2200
ALA 138
LYS 139
0.0922
LYS 139
THR 140
0.3116
THR 140
CYS 141
0.0909
CYS 141
PRO 142
0.2370
PRO 142
VAL 143
0.4683
VAL 143
GLN 144
-0.0395
GLN 144
LEU 145
-0.2171
LEU 145
TRP 146
-0.1985
TRP 146
VAL 147
-0.0416
VAL 147
ASP 148
-0.1153
ASP 148
SER 149
0.0363
SER 149
THR 150
-0.0528
THR 150
PRO 151
0.1380
PRO 151
PRO 152
-0.1979
PRO 152
PRO 153
0.0683
PRO 153
GLY 154
0.0327
GLY 154
THR 155
-0.1685
THR 155
ARG 156
0.1869
ARG 156
VAL 157
-0.4316
VAL 157
ARG 158
-0.2568
ARG 158
ALA 159
0.3834
ALA 159
MET 160
0.7765
MET 160
ALA 161
-0.1099
ALA 161
ILE 162
1.0489
ILE 162
TYR 163
0.2643
TYR 163
LYS 164
0.0018
LYS 164
GLN 165
0.2321
GLN 165
SER 166
0.1286
SER 166
GLN 167
0.1120
GLN 167
HIS 168
-0.1162
HIS 168
MET 169
-0.0957
MET 169
THR 170
0.0102
THR 170
GLU 171
-0.0720
GLU 171
VAL 172
0.0136
VAL 172
VAL 173
-0.0155
VAL 173
ARG 174
-0.4391
ARG 174
ARG 175
-0.1493
ARG 175
CYS 176
0.0039
CYS 176
PRO 177
-0.0100
PRO 177
HIS 178
-0.0938
HIS 178
HIS 179
0.2257
HIS 179
GLU 180
0.0531
GLU 180
ARG 181
0.1842
ARG 181
CYS 182
0.0707
CYS 182
SER 183
-0.0197
SER 183
ASP 184
-0.0327
ASP 184
SER 185
0.0422
SER 185
ASP 186
0.0466
ASP 186
GLY 187
0.0414
GLY 187
LEU 188
-0.5323
LEU 188
ALA 189
-0.2173
ALA 189
PRO 190
0.1007
PRO 190
PRO 191
0.8852
PRO 191
GLN 192
-0.1311
GLN 192
HIS 193
0.0013
HIS 193
LEU 194
-0.2626
LEU 194
ILE 195
0.2220
ILE 195
ARG 196
0.5272
ARG 196
VAL 197
0.2417
VAL 197
GLU 198
0.4411
GLU 198
GLY 199
0.2143
GLY 199
ASN 200
0.3070
ASN 200
LEU 201
-0.1083
LEU 201
ARG 202
-0.1374
ARG 202
VAL 203
0.0972
VAL 203
GLU 204
-0.1122
GLU 204
TYR 205
-0.4743
TYR 205
LEU 206
-0.0477
LEU 206
ASP 207
-0.3863
ASP 207
ASP 208
-0.4312
ASP 208
ARG 209
0.1222
ARG 209
ASN 210
0.1194
ASN 210
THR 211
0.0318
THR 211
PHE 212
0.6289
PHE 212
ARG 213
-0.0831
ARG 213
HIS 214
0.2743
HIS 214
SER 215
-0.2750
SER 215
VAL 216
-0.1292
VAL 216
VAL 217
-0.0677
VAL 217
VAL 218
-0.2532
VAL 218
PRO 219
0.0315
PRO 219
TYR 220
-0.1678
TYR 220
GLU 221
0.0706
GLU 221
PRO 222
-0.2332
PRO 222
PRO 223
0.0578
PRO 223
GLU 224
0.0512
GLU 224
VAL 225
-0.0601
VAL 225
GLY 226
-0.2879
GLY 226
SER 227
0.1764
SER 227
ASP 228
0.5500
ASP 228
CYS 229
-0.0679
CYS 229
THR 230
-0.0704
THR 230
THR 231
-0.1163
THR 231
ILE 232
-0.4632
ILE 232
HIS 233
0.3342
HIS 233
TYR 234
0.1330
TYR 234
ASN 235
0.0247
ASN 235
TYR 236
0.3350
TYR 236
MET 237
0.2442
MET 237
CYS 238
-0.1135
CYS 238
ASN 239
0.0906
ASN 239
SER 240
-0.2124
SER 240
SER 241
0.5925
SER 241
CYS 242
-0.4402
CYS 242
MET 243
-0.2677
MET 243
GLY 244
0.3388
GLY 244
GLY 245
-0.6037
GLY 245
MET 246
0.0988
MET 246
ARG 248
-0.2443
ARG 248
ARG 249
0.1883
ARG 249
PRO 250
0.0288
PRO 250
ILE 251
-0.0477
ILE 251
LEU 252
0.4508
LEU 252
THR 253
0.3013
THR 253
ILE 254
-0.1829
ILE 254
ILE 255
0.0455
ILE 255
THR 256
0.0420
THR 256
LEU 257
0.4284
LEU 257
GLU 258
-0.3362
GLU 258
ASP 259
0.2286
ASP 259
SER 260
-0.2549
SER 260
SER 261
-0.0025
SER 261
GLY 262
-0.0886
GLY 262
ASN 263
0.1239
ASN 263
LEU 264
0.5491
LEU 264
LEU 265
-0.3579
LEU 265
GLY 266
-0.1054
GLY 266
ARG 267
0.4674
ARG 267
ASN 268
0.3190
ASN 268
SER 269
0.4928
SER 269
PHE 270
0.3518
PHE 270
GLU 271
0.5873
GLU 271
VAL 272
0.5139
VAL 272
ARG 273
-0.0256
ARG 273
VAL 274
-0.1764
VAL 274
CYS 275
0.1450
CYS 275
ALA 276
0.1918
ALA 276
CYS 277
-0.2109
CYS 277
CYS 277
0.0463
CYS 277
PRO 278
0.0931
PRO 278
GLY 279
0.0086
GLY 279
ARG 280
0.0682
ARG 280
ASP 281
0.2135
ASP 281
ARG 282
-0.1618
ARG 282
ARG 283
-0.0445
ARG 283
THR 284
0.5142
THR 284
GLU 285
-0.1851
GLU 285
GLU 286
-0.2571
GLU 286
GLU 287
0.2151
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.