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
0.0723
SER 95
SER 96
0.0067
SER 96
VAL 97
-0.0020
VAL 97
PRO 98
0.0211
PRO 98
SER 99
-0.0037
SER 99
GLN 100
0.0066
GLN 100
LYS 101
0.0380
LYS 101
THR 102
-0.1042
THR 102
TYR 103
0.1210
TYR 103
GLN 104
0.2112
GLN 104
GLY 105
-0.0734
GLY 105
SER 106
-0.0611
SER 106
TYR 107
-0.0579
TYR 107
GLY 108
0.1005
GLY 108
PHE 109
0.1467
PHE 109
ARG 110
0.2685
ARG 110
LEU 111
0.2218
LEU 111
GLY 112
0.0632
GLY 112
PHE 113
-0.0833
PHE 113
LEU 114
0.0035
LEU 114
HIS 115
-0.0166
HIS 115
SER 116
0.0725
SER 116
GLY 117
0.1330
GLY 117
THR 118
-0.1100
THR 118
ALA 119
0.0064
ALA 119
LYS 120
-0.0058
LYS 120
SER 121
0.0545
SER 121
VAL 122
-0.0262
VAL 122
VAL 122
-0.0064
VAL 122
THR 123
0.3423
THR 123
CYS 124
0.0098
CYS 124
THR 125
0.2176
THR 125
TYR 126
-0.4117
TYR 126
SER 127
0.0703
SER 127
PRO 128
0.1442
PRO 128
ALA 129
-0.0387
ALA 129
LEU 130
-0.0600
LEU 130
ASN 131
-0.0067
ASN 131
LYS 132
0.0374
LYS 132
MET 133
-0.0550
MET 133
MET 133
-0.0665
MET 133
PHE 134
0.0385
PHE 134
CYS 135
0.0523
CYS 135
GLN 136
-0.1198
GLN 136
LEU 137
0.3048
LEU 137
ALA 138
-0.1738
ALA 138
LYS 139
0.1857
LYS 139
THR 140
0.0127
THR 140
CYS 141
-0.0769
CYS 141
PRO 142
-0.1822
PRO 142
VAL 143
0.1851
VAL 143
GLN 144
-0.2266
GLN 144
LEU 145
-0.1147
LEU 145
TRP 146
-0.1006
TRP 146
VAL 147
0.0260
VAL 147
ASP 148
0.1237
ASP 148
SER 149
-0.0123
SER 149
THR 150
-0.0731
THR 150
PRO 151
0.0467
PRO 151
PRO 152
0.0416
PRO 152
PRO 153
0.0537
PRO 153
GLY 154
0.0229
GLY 154
THR 155
0.2741
THR 155
ARG 156
0.1943
ARG 156
VAL 157
-0.1073
VAL 157
ARG 158
0.1467
ARG 158
ALA 159
0.0443
ALA 159
MET 160
-0.0542
MET 160
ALA 161
0.1936
ALA 161
ILE 162
0.0836
ILE 162
TYR 163
0.0663
TYR 163
LYS 164
-0.1416
LYS 164
GLN 165
0.0524
GLN 165
SER 166
-0.1343
SER 166
GLN 167
-0.0341
GLN 167
HIS 168
0.0435
HIS 168
MET 169
0.0399
MET 169
THR 170
0.1884
THR 170
GLU 171
-0.3086
GLU 171
VAL 172
0.5897
VAL 172
VAL 173
-0.0372
VAL 173
ARG 174
-0.2407
ARG 174
ARG 175
-0.0730
ARG 175
CYS 176
0.0157
CYS 176
PRO 177
-0.2132
PRO 177
HIS 178
-0.0089
HIS 178
HIS 179
0.0332
HIS 179
GLU 180
0.0140
GLU 180
ARG 181
-0.0487
ARG 181
CYS 182
-0.0244
CYS 182
SER 183
-0.0122
SER 183
ASP 184
0.0293
ASP 184
SER 185
-0.0516
SER 185
ASP 186
0.0278
ASP 186
GLY 187
-0.0083
GLY 187
LEU 188
-0.0386
LEU 188
ALA 189
-0.4142
ALA 189
PRO 190
-0.1877
PRO 190
PRO 191
0.0644
PRO 191
GLN 192
-0.0166
GLN 192
HIS 193
-0.0801
HIS 193
LEU 194
-0.0403
LEU 194
ILE 195
0.4154
ILE 195
ARG 196
-0.3288
ARG 196
VAL 197
-0.0298
VAL 197
GLU 198
0.0411
GLU 198
GLY 199
0.0137
GLY 199
ASN 200
0.0772
ASN 200
LEU 201
-0.0180
LEU 201
ARG 202
-0.0023
ARG 202
VAL 203
0.1911
VAL 203
GLU 204
0.0899
GLU 204
CYS 205
-0.0999
CYS 205
LEU 206
0.0808
LEU 206
ASP 207
0.0683
ASP 207
ASP 208
-0.0086
ASP 208
ARG 209
0.0019
ARG 209
ASN 210
-0.0037
ASN 210
THR 211
-0.0086
THR 211
PHE 212
-0.0229
PHE 212
ARG 213
0.0614
ARG 213
HIS 214
-0.0621
HIS 214
SER 215
-0.2185
SER 215
VAL 216
0.2459
VAL 216
VAL 217
0.5641
VAL 217
VAL 218
-0.0506
VAL 218
PRO 219
-0.0349
PRO 219
TYR 220
0.1349
TYR 220
GLU 221
0.1242
GLU 221
PRO 222
-0.2502
PRO 222
PRO 223
-0.2799
PRO 223
GLU 224
-0.0571
GLU 224
VAL 225
-0.0478
VAL 225
GLY 226
-0.0308
GLY 226
SER 227
-0.1554
SER 227
ASP 228
-0.0324
ASP 228
CYS 229
-0.0132
CYS 229
THR 230
0.0423
THR 230
THR 231
-0.2032
THR 231
ILE 232
-0.0884
ILE 232
HIS 233
-0.0981
HIS 233
TYR 234
0.1087
TYR 234
ASN 235
-0.1302
ASN 235
TYR 236
0.0857
TYR 236
MET 237
-0.2183
MET 237
CYS 238
-0.0385
CYS 238
ASN 239
0.2123
ASN 239
SER 240
-0.0698
SER 240
SER 241
-0.0645
SER 241
CYS 242
-0.0411
CYS 242
MET 243
-0.0299
MET 243
GLY 244
-0.0709
GLY 244
GLY 245
0.0482
GLY 245
MET 246
0.0486
MET 246
ARG 248
0.0087
ARG 248
ARG 249
-0.0163
ARG 249
PRO 250
-0.0155
PRO 250
ILE 251
0.1649
ILE 251
LEU 252
-0.2268
LEU 252
THR 253
0.0175
THR 253
ILE 254
0.2164
ILE 254
ILE 255
-0.1672
ILE 255
THR 256
0.1495
THR 256
LEU 257
0.1123
LEU 257
GLU 258
0.0353
GLU 258
ASP 259
0.0097
ASP 259
SER 260
0.1179
SER 260
SER 261
0.0282
SER 261
GLY 262
0.0648
GLY 262
ASN 263
-0.0632
ASN 263
LEU 264
0.0413
LEU 264
LEU 265
0.0018
LEU 265
GLY 266
0.0802
GLY 266
ARG 267
0.0450
ARG 267
ASN 268
0.0390
ASN 268
SER 269
-0.2678
SER 269
PHE 270
-0.2082
PHE 270
GLU 271
0.0824
GLU 271
VAL 272
0.0429
VAL 272
ARG 273
0.1227
ARG 273
VAL 274
-0.0304
VAL 274
CYS 275
-0.0801
CYS 275
ALA 276
0.0343
ALA 276
CYS 277
-0.0276
CYS 277
CYS 277
0.1677
CYS 277
PRO 278
0.0353
PRO 278
GLY 279
0.0320
GLY 279
ARG 280
0.1077
ARG 280
ASP 281
-0.0024
ASP 281
ARG 282
0.2244
ARG 282
ARG 283
-0.0928
ARG 283
THR 284
0.0456
THR 284
GLU 285
0.0696
GLU 285
GLU 286
-0.0041
GLU 286
GLU 287
-0.0220
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.