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 96
VAL 97
0.0542
VAL 97
PRO 98
0.0627
PRO 98
SER 99
-0.0027
SER 99
GLN 100
0.0024
GLN 100
LYS 101
-0.0806
LYS 101
THR 102
-0.1635
THR 102
TYR 103
0.1332
TYR 103
GLN 104
-0.1512
GLN 104
GLY 105
-0.1497
GLY 105
SER 106
0.0301
SER 106
SER 106
-0.0243
SER 106
TYR 107
0.0230
TYR 107
GLY 108
-0.0564
GLY 108
PHE 109
-0.1495
PHE 109
ARG 110
-0.0079
ARG 110
LEU 111
-0.0608
LEU 111
GLY 112
-0.0635
GLY 112
PHE 113
-0.0324
PHE 113
LEU 114
-0.0302
LEU 114
HIS 115
0.0267
HIS 115
SER 116
-0.0014
SER 116
VAL 122
0.0047
VAL 122
THR 123
0.1748
THR 123
CYS 124
-0.0327
CYS 124
THR 125
-0.2850
THR 125
TYR 126
-0.0239
TYR 126
SER 127
-0.0402
SER 127
PRO 128
-0.0132
PRO 128
ALA 129
0.0136
ALA 129
LEU 130
0.0355
LEU 130
ASN 131
-0.0384
ASN 131
LYS 132
0.0945
LYS 132
MET 133
0.0798
MET 133
PHE 134
-0.3374
PHE 134
CYS 135
-0.0555
CYS 135
GLN 136
-0.0102
GLN 136
LEU 137
0.0252
LEU 137
ALA 138
-0.0611
ALA 138
LYS 139
-0.0170
LYS 139
LYS 139
-0.1484
LYS 139
THR 140
-0.0547
THR 140
CYS 141
-0.0668
CYS 141
PRO 142
0.1710
PRO 142
VAL 143
-0.1640
VAL 143
GLN 144
0.1336
GLN 144
LEU 145
-0.0182
LEU 145
TRP 146
0.1611
TRP 146
VAL 147
-0.2791
VAL 147
ASP 148
-0.1448
ASP 148
SER 149
0.0253
SER 149
THR 150
0.1800
THR 150
PRO 151
0.0066
PRO 151
PRO 152
-0.0363
PRO 152
PRO 152
-0.0953
PRO 152
PRO 153
-0.0155
PRO 153
PRO 153
0.0147
PRO 153
GLY 154
-0.0251
GLY 154
GLY 154
0.0044
GLY 154
THR 155
-0.1568
THR 155
ARG 156
-0.0329
ARG 156
VAL 157
-0.1513
VAL 157
ARG 158
-0.0894
ARG 158
ALA 159
0.0470
ALA 159
MET 160
-0.2248
MET 160
ALA 161
0.1483
ALA 161
ILE 162
-0.0810
ILE 162
TYR 163
-0.0752
TYR 163
LYS 164
-0.2486
LYS 164
GLN 165
0.0656
GLN 165
SER 166
-0.0563
SER 166
GLN 167
0.0346
GLN 167
HIS 168
0.0195
HIS 168
MET 169
0.0166
MET 169
THR 170
0.1001
THR 170
GLU 171
-0.0527
GLU 171
GLU 171
-0.0240
GLU 171
VAL 172
0.0147
VAL 172
VAL 173
-0.0463
VAL 173
ARG 174
-0.1612
ARG 174
ARG 175
-0.1480
ARG 175
CYS 176
0.1930
CYS 176
PRO 177
-0.1812
PRO 177
HIS 178
0.0067
HIS 178
HIS 179
-0.0381
HIS 179
GLU 180
0.0362
GLU 180
ARG 181
-0.0122
ARG 181
CYS 182
0.0005
CYS 182
SER 185
-1.1740
SER 185
ASP 186
0.0242
ASP 186
GLY 187
-0.0075
GLY 187
LEU 188
-0.0314
LEU 188
ALA 189
-0.1127
ALA 189
PRO 190
-0.1396
PRO 190
PRO 191
0.0158
PRO 191
GLN 192
-0.1796
GLN 192
GLN 192
0.0415
GLN 192
HIS 193
0.0769
HIS 193
LEU 194
0.1529
LEU 194
ILE 195
0.3277
ILE 195
ARG 196
-0.1914
ARG 196
VAL 197
-0.1741
VAL 197
GLU 198
0.2331
GLU 198
GLY 199
0.0729
GLY 199
ASN 200
0.0057
ASN 200
LEU 201
0.0035
LEU 201
ARG 202
0.0901
ARG 202
VAL 203
0.0854
VAL 203
GLU 204
0.1615
GLU 204
TYR 205
-0.1220
TYR 205
LEU 206
-0.2965
LEU 206
ASP 207
-0.0902
ASP 207
ASP 208
-0.0069
ASP 208
ARG 209
0.0407
ARG 209
ASN 210
-0.0063
ASN 210
THR 211
0.0231
THR 211
PHE 212
-0.0036
PHE 212
ARG 213
0.0587
ARG 213
HIS 214
0.0841
HIS 214
SER 215
-0.0142
SER 215
VAL 216
0.0824
VAL 216
VAL 217
0.1102
VAL 217
VAL 218
-0.0655
VAL 218
PRO 219
0.0433
PRO 219
TYR 220
-0.0010
TYR 220
GLU 221
-0.0256
GLU 221
GLU 221
0.3076
GLU 221
PRO 222
0.1636
PRO 222
PRO 223
0.0117
PRO 223
GLU 224
-0.0640
GLU 224
VAL 225
-0.0407
VAL 225
GLY 226
0.4381
GLY 226
SER 227
0.0033
SER 227
ASP 228
0.0136
ASP 228
CYS 229
0.0059
CYS 229
THR 230
0.0649
THR 230
THR 231
0.2217
THR 231
ILE 232
0.0158
ILE 232
HIS 233
0.0051
HIS 233
TYR 234
0.1162
TYR 234
ASN 235
-0.3409
ASN 235
TYR 236
-0.1353
TYR 236
MET 237
0.0350
MET 237
CYS 238
-0.0463
CYS 238
CYS 238
0.0156
CYS 238
ASN 239
0.0477
ASN 239
SER 240
-0.0892
SER 240
SER 241
-0.0850
SER 241
CYS 242
0.1301
CYS 242
MET 243
0.0315
MET 243
GLY 244
0.0035
GLY 244
GLY 245
-0.1127
GLY 245
MET 246
-0.0621
MET 246
ASN 247
0.0363
ASN 247
GLN 248
-0.0844
GLN 248
ARG 249
0.1602
ARG 249
PRO 250
0.1130
PRO 250
ILE 251
-0.1986
ILE 251
LEU 252
-0.2498
LEU 252
THR 253
0.4292
THR 253
ILE 254
0.1061
ILE 254
ILE 255
-0.2258
ILE 255
THR 256
0.0760
THR 256
LEU 257
-0.1142
LEU 257
GLU 258
0.0004
GLU 258
ASP 259
0.0447
ASP 259
SER 260
-0.0102
SER 260
SER 261
0.0025
SER 261
GLY 262
0.0404
GLY 262
ASN 263
-0.0144
ASN 263
LEU 264
-0.0043
LEU 264
LEU 265
0.0108
LEU 265
GLY 266
-0.0131
GLY 266
ARG 267
-0.0077
ARG 267
ASN 268
-0.0887
ASN 268
ASN 268
0.6050
ASN 268
SER 269
-0.1655
SER 269
PHE 270
-0.6241
PHE 270
GLU 271
-0.0712
GLU 271
GLU 271
0.1142
GLU 271
VAL 272
-0.1663
VAL 272
ARG 273
-0.0891
ARG 273
VAL 274
-0.0017
VAL 274
CYS 275
-0.2624
CYS 275
ALA 276
0.0460
ALA 276
CYS 277
0.0487
CYS 277
PRO 278
0.0229
PRO 278
GLY 279
0.0368
GLY 279
ARG 280
0.0218
ARG 280
ASP 281
-0.0418
ASP 281
ARG 282
0.0472
ARG 282
ARG 283
-0.1108
ARG 283
THR 284
-0.0325
THR 284
GLU 285
0.0246
GLU 285
GLU 286
0.0141
GLU 286
GLU 287
-0.0659
GLU 287
ASN 288
0.0045
ASN 288
LEU 289
0.0033
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.