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
-0.0942
SER 95
SER 96
-0.0037
SER 96
VAL 97
0.0001
VAL 97
PRO 98
-0.0163
PRO 98
SER 99
-0.0023
SER 99
GLN 100
-0.0069
GLN 100
LYS 101
-0.1170
LYS 101
THR 102
0.1128
THR 102
TYR 103
-0.0942
TYR 103
GLN 104
-0.0408
GLN 104
GLY 105
0.0719
GLY 105
SER 106
-0.0596
SER 106
TYR 107
-0.0462
TYR 107
GLY 108
0.0380
GLY 108
PHE 109
-0.0833
PHE 109
ARG 110
-0.0551
ARG 110
LEU 111
0.1509
LEU 111
GLY 112
-0.1893
GLY 112
PHE 113
0.1890
PHE 113
LEU 114
0.0336
LEU 114
HIS 115
-0.0290
HIS 115
SER 116
0.0241
SER 116
GLY 117
-0.0034
GLY 117
THR 118
-0.0632
THR 118
ALA 119
0.1367
ALA 119
LYS 120
0.0274
LYS 120
SER 121
-0.0029
SER 121
VAL 122
-0.0048
VAL 122
VAL 122
-0.4908
VAL 122
THR 123
0.0818
THR 123
CYS 124
-0.0457
CYS 124
THR 125
0.1269
THR 125
TYR 126
-0.0217
TYR 126
SER 127
-0.1957
SER 127
PRO 128
-0.1506
PRO 128
ALA 129
0.0399
ALA 129
LEU 130
0.0726
LEU 130
ASN 131
-0.0208
ASN 131
LYS 132
0.0467
LYS 132
MET 133
0.0275
MET 133
MET 133
0.2075
MET 133
PHE 134
-0.1086
PHE 134
CYS 135
-0.5049
CYS 135
GLN 136
-0.0742
GLN 136
LEU 137
-0.1438
LEU 137
ALA 138
0.0495
ALA 138
LYS 139
0.0180
LYS 139
THR 140
0.0443
THR 140
CYS 141
0.1356
CYS 141
PRO 142
-0.1535
PRO 142
VAL 143
-0.1808
VAL 143
GLN 144
0.0685
GLN 144
LEU 145
-0.2028
LEU 145
TRP 146
0.2580
TRP 146
VAL 147
0.0607
VAL 147
ASP 148
-0.0805
ASP 148
SER 149
-0.0490
SER 149
THR 150
0.0922
THR 150
PRO 151
0.0101
PRO 151
PRO 152
-0.0495
PRO 152
PRO 153
-0.0391
PRO 153
GLY 154
0.1757
GLY 154
THR 155
0.0043
THR 155
ARG 156
-0.1343
ARG 156
VAL 157
0.0835
VAL 157
ARG 158
0.0041
ARG 158
ALA 159
-0.0511
ALA 159
MET 160
-0.1074
MET 160
ALA 161
-0.1131
ALA 161
ILE 162
-0.0292
ILE 162
TYR 163
-0.0096
TYR 163
LYS 164
0.1100
LYS 164
GLN 165
0.0318
GLN 165
SER 166
0.1524
SER 166
GLN 167
0.0143
GLN 167
HIS 168
-0.0372
HIS 168
MET 169
0.0755
MET 169
THR 170
-0.2901
THR 170
GLU 171
0.2375
GLU 171
VAL 172
-0.2364
VAL 172
VAL 173
0.0291
VAL 173
ARG 174
0.2477
ARG 174
ARG 175
-0.0268
ARG 175
CYS 176
0.0427
CYS 176
PRO 177
0.0742
PRO 177
HIS 178
0.0094
HIS 178
HIS 179
-0.1769
HIS 179
GLU 180
-0.0079
GLU 180
ARG 181
0.0382
ARG 181
CYS 182
0.0268
CYS 182
SER 183
0.0013
SER 183
ASP 184
-0.0186
ASP 184
SER 185
0.0033
SER 185
ASP 186
-0.0359
ASP 186
GLY 187
0.0128
GLY 187
LEU 188
0.0543
LEU 188
ALA 189
0.2079
ALA 189
PRO 190
0.0570
PRO 190
PRO 191
-0.0233
PRO 191
GLN 192
0.0241
GLN 192
HIS 193
0.1035
HIS 193
LEU 194
0.0058
LEU 194
ILE 195
-0.4928
ILE 195
ARG 196
-0.0070
ARG 196
VAL 197
0.1876
VAL 197
GLU 198
-0.0874
GLU 198
GLY 199
-0.0393
GLY 199
ASN 200
-0.1468
ASN 200
LEU 201
0.0619
LEU 201
ARG 202
-0.0555
ARG 202
VAL 203
-0.1732
VAL 203
GLU 204
0.1285
GLU 204
TYR 205
0.0339
TYR 205
LEU 206
-0.0321
LEU 206
ASP 207
0.0466
ASP 207
ASP 208
-0.0257
ASP 208
ARG 209
0.0204
ARG 209
ASN 210
-0.0002
ASN 210
THR 211
0.0042
THR 211
PHE 212
0.0128
PHE 212
ARG 213
-0.0191
ARG 213
HIS 214
0.0568
HIS 214
SER 215
0.1716
SER 215
VAL 216
-0.2504
VAL 216
VAL 217
-0.4659
VAL 217
VAL 218
0.1624
VAL 218
PRO 219
-0.0433
PRO 219
TYR 220
-0.1996
TYR 220
GLU 221
0.0177
GLU 221
PRO 222
-0.0278
PRO 222
PRO 223
0.0381
PRO 223
GLU 224
0.0042
GLU 224
VAL 225
0.0299
VAL 225
GLY 226
0.1168
GLY 226
SER 227
0.0248
SER 227
ASP 228
0.0191
ASP 228
CYS 229
0.0131
CYS 229
THR 230
-0.4612
THR 230
THR 231
-0.1858
THR 231
ILE 232
0.1217
ILE 232
HIS 233
-0.0317
HIS 233
TYR 234
-0.2149
TYR 234
ASN 235
0.2819
ASN 235
TYR 236
-0.0374
TYR 236
MET 237
0.0043
MET 237
CYS 238
0.0192
CYS 238
ASN 239
-0.1815
ASN 239
SER 240
0.1551
SER 240
SER 241
0.0222
SER 241
CYS 242
0.0155
CYS 242
MET 243
-0.0500
MET 243
GLY 244
0.0410
GLY 244
GLY 245
0.0753
GLY 245
MET 246
0.0331
MET 246
ARG 248
0.0145
ARG 248
ARG 249
-0.0105
ARG 249
PRO 250
-0.1077
PRO 250
ILE 251
-0.1116
ILE 251
LEU 252
0.1459
LEU 252
THR 253
0.0509
THR 253
ILE 254
-0.2295
ILE 254
ILE 255
0.1064
ILE 255
THR 256
-0.0979
THR 256
LEU 257
-0.1312
LEU 257
GLU 258
0.0180
GLU 258
ASP 259
-0.0189
ASP 259
SER 260
0.0006
SER 260
SER 261
-0.0262
SER 261
GLY 262
-0.0418
GLY 262
ASN 263
0.0881
ASN 263
LEU 264
-0.0714
LEU 264
LEU 265
-0.0170
LEU 265
GLY 266
0.1530
GLY 266
ARG 267
-0.0569
ARG 267
ASN 268
-0.0637
ASN 268
SER 269
0.0130
SER 269
PHE 270
0.2071
PHE 270
GLU 271
-0.1075
GLU 271
VAL 272
-0.0241
VAL 272
ARG 273
-0.0356
ARG 273
VAL 274
-0.0574
VAL 274
CYS 275
0.0154
CYS 275
ALA 276
0.0446
ALA 276
CYS 277
0.0557
CYS 277
CYS 277
0.0509
CYS 277
PRO 278
0.1470
PRO 278
GLY 279
-0.1095
GLY 279
ARG 280
0.1718
ARG 280
ASP 281
-0.0103
ASP 281
ARG 282
0.1259
ARG 282
ARG 283
-0.2229
ARG 283
THR 284
0.0756
THR 284
GLU 285
0.0577
GLU 285
GLU 286
0.0504
GLU 286
GLU 287
-0.0367
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.