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
-0.0546
SER 95
SER 96
-0.0809
SER 96
VAL 97
0.0146
VAL 97
PRO 98
-0.0220
PRO 98
SER 99
-0.0242
SER 99
GLN 100
0.0031
GLN 100
LYS 101
-0.1733
LYS 101
THR 102
0.0339
THR 102
TYR 103
0.1132
TYR 103
GLN 104
-0.1058
GLN 104
GLY 105
-0.1355
GLY 105
SER 106
-0.0441
SER 106
TYR 107
-0.0372
TYR 107
GLY 108
0.0121
GLY 108
PHE 109
-0.0416
PHE 109
ARG 110
0.0388
ARG 110
LEU 111
-0.1551
LEU 111
GLY 112
-0.1150
GLY 112
PHE 113
0.2145
PHE 113
LEU 114
0.0025
LEU 114
HIS 115
-0.0087
HIS 115
SER 116
0.0435
SER 116
GLY 117
0.0162
GLY 117
THR 118
-0.1736
THR 118
ALA 119
-0.0200
ALA 119
LYS 120
0.0080
LYS 120
SER 121
0.0393
SER 121
VAL 122
0.0481
VAL 122
VAL 122
0.4295
VAL 122
THR 123
0.0581
THR 123
CYS 124
0.0151
CYS 124
THR 125
0.1569
THR 125
TYR 126
0.0734
TYR 126
SER 127
0.1936
SER 127
PRO 128
-0.1109
PRO 128
ALA 129
0.0336
ALA 129
LEU 130
0.0043
LEU 130
ASN 131
-0.0151
ASN 131
LYS 132
0.1190
LYS 132
MET 133
-0.0319
MET 133
MET 133
0.1098
MET 133
PHE 134
0.0975
PHE 134
CYS 135
0.1843
CYS 135
GLN 136
-0.0736
GLN 136
LEU 137
0.0530
LEU 137
ALA 138
0.0617
ALA 138
LYS 139
-0.0794
LYS 139
THR 140
-0.1246
THR 140
CYS 141
0.1440
CYS 141
PRO 142
-0.3371
PRO 142
VAL 143
-0.1984
VAL 143
GLN 144
0.1937
GLN 144
LEU 145
0.0421
LEU 145
TRP 146
0.1221
TRP 146
VAL 147
0.0899
VAL 147
ASP 148
-0.0816
ASP 148
SER 149
-0.0294
SER 149
THR 150
0.0831
THR 150
PRO 151
0.0153
PRO 151
PRO 152
-0.2543
PRO 152
PRO 153
-0.1523
PRO 153
GLY 154
0.0252
GLY 154
THR 155
-0.1341
THR 155
ARG 156
-0.1523
ARG 156
VAL 157
0.0408
VAL 157
ARG 158
-0.0578
ARG 158
ALA 159
0.0021
ALA 159
MET 160
0.1949
MET 160
ALA 161
-0.2608
ALA 161
ILE 162
0.0003
ILE 162
TYR 163
-0.1654
TYR 163
LYS 164
-0.0400
LYS 164
GLN 165
-0.1647
GLN 165
SER 166
-0.0069
SER 166
GLN 167
-0.0178
GLN 167
HIS 168
-0.0126
HIS 168
MET 169
0.0731
MET 169
THR 170
-0.1004
THR 170
GLU 171
-0.0429
GLU 171
VAL 172
-0.0226
VAL 172
VAL 173
0.0034
VAL 173
ARG 174
0.0016
ARG 174
ARG 175
-0.0131
ARG 175
CYS 176
0.0639
CYS 176
PRO 177
-0.1612
PRO 177
HIS 178
-0.0094
HIS 178
HIS 179
0.0713
HIS 179
GLU 180
0.0222
GLU 180
ARG 181
-0.0193
ARG 181
CYS 182
-0.0284
CYS 182
SER 183
-0.0017
SER 183
ASP 184
0.0089
ASP 184
SER 185
-0.0103
SER 185
ASP 186
0.0039
ASP 186
GLY 187
-0.0050
GLY 187
LEU 188
-0.0396
LEU 188
ALA 189
-0.1276
ALA 189
PRO 190
-0.1969
PRO 190
PRO 191
-0.0703
PRO 191
GLN 192
0.0546
GLN 192
HIS 193
0.0887
HIS 193
LEU 194
-0.0363
LEU 194
ILE 195
0.1706
ILE 195
ARG 196
-0.1496
ARG 196
VAL 197
0.0063
VAL 197
GLU 198
-0.0131
GLU 198
GLY 199
-0.0439
GLY 199
ASN 200
-0.1258
ASN 200
LEU 201
0.0187
LEU 201
ARG 202
0.0456
ARG 202
VAL 203
0.1811
VAL 203
GLU 204
-0.0264
GLU 204
TYR 205
-0.0311
TYR 205
LEU 206
0.0483
LEU 206
ASP 207
0.0096
ASP 207
ASP 208
0.0044
ASP 208
ARG 209
0.0041
ARG 209
ASN 210
-0.0207
ASN 210
THR 211
0.0090
THR 211
PHE 212
-0.0355
PHE 212
ARG 213
0.1256
ARG 213
HIS 214
-0.0576
HIS 214
SER 215
-0.2788
SER 215
VAL 216
0.1277
VAL 216
VAL 217
0.3335
VAL 217
VAL 218
-0.0109
VAL 218
PRO 219
0.0621
PRO 219
TYR 220
0.0181
TYR 220
GLU 221
-0.0174
GLU 221
PRO 222
0.1258
PRO 222
PRO 223
0.5980
PRO 223
GLU 224
0.0191
GLU 224
VAL 225
0.0202
VAL 225
GLY 226
0.0136
GLY 226
SER 227
0.1660
SER 227
ASP 228
0.0418
ASP 228
CYS 229
-0.0886
CYS 229
THR 230
-0.1526
THR 230
THR 231
-0.1110
THR 231
ILE 232
0.1098
ILE 232
HIS 233
-0.0120
HIS 233
TYR 234
-0.0632
TYR 234
ASN 235
-0.1502
ASN 235
TYR 236
-0.0534
TYR 236
MET 237
0.0220
MET 237
CYS 238
0.0409
CYS 238
ASN 239
0.0474
ASN 239
SER 240
-0.1690
SER 240
SER 241
0.0067
SER 241
CYS 242
0.0182
CYS 242
MET 243
0.0598
MET 243
GLY 244
-0.1247
GLY 244
GLY 245
0.1567
GLY 245
MET 246
-0.0510
MET 246
ARG 248
-0.0189
ARG 248
ARG 249
0.0099
ARG 249
PRO 250
0.0969
PRO 250
ILE 251
-0.1125
ILE 251
LEU 252
0.2205
LEU 252
THR 253
-0.0881
THR 253
ILE 254
-0.1117
ILE 254
ILE 255
0.0577
ILE 255
THR 256
0.1596
THR 256
LEU 257
-0.1000
LEU 257
GLU 258
0.0739
GLU 258
ASP 259
-0.0053
ASP 259
SER 260
0.0524
SER 260
SER 261
0.0372
SER 261
GLY 262
0.0456
GLY 262
ASN 263
-0.0131
ASN 263
LEU 264
-0.0023
LEU 264
LEU 265
0.0201
LEU 265
GLY 266
0.1162
GLY 266
ARG 267
-0.1502
ARG 267
ASN 268
-0.0043
ASN 268
SER 269
0.0405
SER 269
PHE 270
0.0094
PHE 270
GLU 271
0.0209
GLU 271
VAL 272
0.0532
VAL 272
ARG 273
-0.0483
ARG 273
VAL 274
0.2259
VAL 274
CYS 275
0.0065
CYS 275
ALA 276
-0.0146
ALA 276
CYS 277
-0.0064
CYS 277
CYS 277
0.0119
CYS 277
PRO 278
0.0525
PRO 278
GLY 279
0.1060
GLY 279
ARG 280
0.1036
ARG 280
ASP 281
0.0254
ASP 281
ARG 282
0.0337
ARG 282
ARG 283
0.0153
ARG 283
THR 284
-0.0207
THR 284
GLU 285
0.0080
GLU 285
GLU 286
0.0207
GLU 286
GLU 287
0.0030
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.