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
VAL 97
PRO 98
0.0206
PRO 98
SER 99
-0.0660
SER 99
GLN 100
0.1733
GLN 100
LYS 101
0.2355
LYS 101
THR 102
0.0498
THR 102
TYR 103
-0.0357
TYR 103
GLN 104
0.0563
GLN 104
GLY 105
0.0104
GLY 105
SER 106
0.0251
SER 106
SER 106
0.0156
SER 106
TYR 107
-0.0804
TYR 107
GLY 108
0.0993
GLY 108
PHE 109
0.0946
PHE 109
ARG 110
-0.0932
ARG 110
ARG 110
0.3964
ARG 110
LEU 111
0.0230
LEU 111
GLY 112
0.2807
GLY 112
PHE 113
-0.3234
PHE 113
LEU 114
-0.2949
LEU 114
VAL 122
-0.3965
VAL 122
THR 123
0.3026
THR 123
CYS 124
-0.1052
CYS 124
CYS 124
-0.0046
CYS 124
THR 125
0.1096
THR 125
TYR 126
-0.0067
TYR 126
SER 127
-0.1808
SER 127
PRO 128
-0.5121
PRO 128
ALA 129
-0.3730
ALA 129
LEU 130
-0.0049
LEU 130
ASN 131
-0.2724
ASN 131
LYS 132
0.0015
LYS 132
MET 133
-0.0460
MET 133
MET 133
-0.1375
MET 133
PHE 134
0.0264
PHE 134
CYS 135
0.0009
CYS 135
CYS 135
-0.0438
CYS 135
GLN 136
0.1432
GLN 136
LEU 137
0.1895
LEU 137
ALA 138
0.0587
ALA 138
LYS 139
-0.0204
LYS 139
THR 140
-0.1841
THR 140
CYS 141
-0.0593
CYS 141
CYS 141
0.0299
CYS 141
PRO 142
-0.1380
PRO 142
VAL 143
0.2356
VAL 143
GLN 144
-0.4078
GLN 144
LEU 145
-0.3941
LEU 145
TRP 146
-0.1696
TRP 146
VAL 147
-0.2645
VAL 147
ASP 148
0.0518
ASP 148
SER 149
0.0701
SER 149
SER 149
-0.0671
SER 149
THR 150
0.2251
THR 150
PRO 151
0.0512
PRO 151
PRO 152
-0.1320
PRO 152
PRO 153
-0.0142
PRO 153
GLY 154
-0.0049
GLY 154
THR 155
0.1889
THR 155
ARG 156
0.1093
ARG 156
VAL 157
0.0348
VAL 157
ARG 158
0.3581
ARG 158
ALA 159
0.3592
ALA 159
MET 160
0.3543
MET 160
MET 160
-0.7007
MET 160
ALA 161
0.2642
ALA 161
ILE 162
0.5240
ILE 162
TYR 163
-0.0025
TYR 163
LYS 164
-0.1016
LYS 164
GLN 165
0.1173
GLN 165
SER 166
-0.1050
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0341
GLN 167
GLN 167
0.0021
GLN 167
HIS 168
-0.0947
HIS 168
MET 169
-0.0203
MET 169
THR 170
-0.3749
THR 170
GLU 171
-0.0546
GLU 171
VAL 172
-0.0782
VAL 172
VAL 173
0.0767
VAL 173
ARG 174
-0.2593
ARG 174
ARG 175
0.0622
ARG 175
ARG 175
-0.0735
ARG 175
CYS 176
-0.0098
CYS 176
PRO 177
-0.0032
PRO 177
HIS 178
-0.0150
HIS 178
HIS 179
0.0325
HIS 179
GLU 180
-0.0034
GLU 180
ARG 181
0.0297
ARG 181
LEU 188
-0.0949
LEU 188
ALA 189
-0.0378
ALA 189
PRO 190
0.1233
PRO 190
PRO 191
0.2074
PRO 191
GLN 192
-0.1099
GLN 192
HIS 193
0.1157
HIS 193
LEU 194
0.1664
LEU 194
ILE 195
-0.0519
ILE 195
ARG 196
0.0533
ARG 196
VAL 197
-0.1985
VAL 197
GLU 198
0.0994
GLU 198
GLY 199
-0.2300
GLY 199
ASN 200
-0.3071
ASN 200
LEU 201
0.1239
LEU 201
ARG 202
0.0590
ARG 202
VAL 203
-0.0592
VAL 203
GLU 204
0.0562
GLU 204
TYR 205
0.2042
TYR 205
LEU 206
0.1875
LEU 206
ASP 207
0.0294
ASP 207
ASP 208
0.2436
ASP 208
ARG 209
-0.1473
ARG 209
ASN 210
-0.0103
ASN 210
THR 211
-0.0977
THR 211
PHE 212
-0.0821
PHE 212
ARG 213
-0.1363
ARG 213
HIS 214
0.2900
HIS 214
SER 215
0.3156
SER 215
VAL 216
0.0221
VAL 216
VAL 217
0.4245
VAL 217
VAL 218
0.3949
VAL 218
PRO 219
-0.0500
PRO 219
TYR 220
-0.2195
TYR 220
GLU 221
0.6018
GLU 221
PRO 222
0.2857
PRO 222
PRO 222
0.0692
PRO 222
PRO 223
-0.0810
PRO 223
GLU 224
-0.0311
GLU 224
VAL 225
0.2010
VAL 225
GLY 226
-0.0483
GLY 226
SER 227
0.0601
SER 227
ASP 228
-0.0365
ASP 228
CYS 229
-0.0728
CYS 229
THR 230
-0.1452
THR 230
THR 231
0.0317
THR 231
ILE 232
0.3639
ILE 232
HIS 233
-0.2493
HIS 233
TYR 234
0.1451
TYR 234
ASN 235
0.0768
ASN 235
TYR 236
-0.1974
TYR 236
MET 237
-0.2628
MET 237
CYS 238
-0.0192
CYS 238
CYS 238
-0.0288
CYS 238
ASN 239
0.0489
ASN 239
ASN 239
-0.1084
ASN 239
SER 240
0.0236
SER 240
SER 241
0.1672
SER 241
CYS 242
0.0257
CYS 242
MET 243
-0.0152
MET 243
GLY 244
-0.0221
GLY 244
GLY 245
0.0286
GLY 245
MET 246
-0.0407
MET 246
ASN 247
-0.0527
ASN 247
ARG 248
-0.0248
ARG 248
ARG 249
-0.7278
ARG 249
PRO 250
0.0227
PRO 250
PRO 250
0.1309
PRO 250
ILE 251
0.2324
ILE 251
LEU 252
0.1763
LEU 252
THR 253
0.1011
THR 253
ILE 254
0.0242
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
0.3705
ILE 255
THR 256
0.3270
THR 256
THR 256
1.0544
THR 256
LEU 257
0.2630
LEU 257
GLU 258
-0.1129
GLU 258
ASP 259
0.0271
ASP 259
SER 260
0.1539
SER 260
SER 261
-0.0345
SER 261
SER 261
0.0437
SER 261
GLY 262
0.1970
GLY 262
ASN 263
0.1725
ASN 263
LEU 264
0.0175
LEU 264
LEU 265
-0.0907
LEU 265
GLY 266
-0.0163
GLY 266
ARG 267
0.1122
ARG 267
ARG 267
-0.6606
ARG 267
ASN 268
0.0228
ASN 268
SER 269
-0.0675
SER 269
PHE 270
0.0366
PHE 270
GLU 271
-0.1563
GLU 271
VAL 272
0.1216
VAL 272
VAL 272
1.2667
VAL 272
ARG 273
-0.0074
ARG 273
VAL 274
-0.1118
VAL 274
CYS 275
-0.0118
CYS 275
ALA 276
-0.0244
ALA 276
CYS 277
0.0088
CYS 277
CYS 277
0.0433
CYS 277
PRO 278
-0.1042
PRO 278
GLY 279
-0.0357
GLY 279
ARG 280
0.0477
ARG 280
ASP 281
-0.1182
ASP 281
ARG 282
-0.0951
ARG 282
ARG 282
0.1833
ARG 282
ARG 283
-0.0520
ARG 283
THR 284
-0.1356
THR 284
GLU 285
-0.4311
GLU 285
GLU 286
0.4438
GLU 286
GLU 287
-0.2766
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 25th, 2023.