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 95
SER 96
-0.3139
SER 96
VAL 97
-0.0284
VAL 97
PRO 98
0.1010
PRO 98
SER 99
0.1026
SER 99
GLN 100
-0.1934
GLN 100
LYS 101
-0.0777
LYS 101
THR 102
-0.0711
THR 102
TYR 103
0.0248
TYR 103
GLN 104
-0.0077
GLN 104
GLY 105
-0.0778
GLY 105
SER 106
-0.0455
SER 106
TYR 107
0.0568
TYR 107
GLY 108
-0.0868
GLY 108
PHE 109
-0.0606
PHE 109
ARG 110
0.0613
ARG 110
ARG 110
0.0388
ARG 110
LEU 111
-0.1858
LEU 111
GLY 112
-0.0995
GLY 112
PHE 113
0.0463
PHE 113
LEU 114
0.4154
LEU 114
HIS 115
0.3057
HIS 115
SER 116
0.0345
SER 116
GLY 117
-0.0167
GLY 117
THR 118
0.0236
THR 118
ALA 119
0.0519
ALA 119
LYS 120
0.1501
LYS 120
SER 121
-0.0270
SER 121
VAL 122
0.0305
VAL 122
VAL 122
-0.0137
VAL 122
THR 123
-0.1527
THR 123
CYS 124
0.0645
CYS 124
CYS 124
0.0278
CYS 124
THR 125
-0.0418
THR 125
TYR 126
0.0422
TYR 126
SER 127
0.2079
SER 127
PRO 128
0.1838
PRO 128
ALA 129
0.4965
ALA 129
LEU 130
0.0964
LEU 130
ASN 131
0.4528
ASN 131
LYS 132
-0.0464
LYS 132
MET 133
0.0998
MET 133
MET 133
0.0404
MET 133
PHE 134
-0.0018
PHE 134
CYS 135
0.0080
CYS 135
GLN 136
-0.1491
GLN 136
LEU 137
-0.0609
LEU 137
ALA 138
-0.1402
ALA 138
LYS 139
-0.0878
LYS 139
LYS 139
0.0136
LYS 139
THR 140
0.1538
THR 140
CYS 141
0.1387
CYS 141
CYS 141
0.1565
CYS 141
PRO 142
0.0692
PRO 142
VAL 143
-0.2093
VAL 143
GLN 144
0.3413
GLN 144
LEU 145
0.4351
LEU 145
TRP 146
0.1479
TRP 146
VAL 147
0.0280
VAL 147
ASP 148
0.0553
ASP 148
SER 149
-0.0648
SER 149
THR 150
-0.0409
THR 150
PRO 151
0.2360
PRO 151
PRO 152
-0.1750
PRO 152
PRO 153
-0.1568
PRO 153
GLY 154
0.1928
GLY 154
THR 155
-0.1638
THR 155
ARG 156
-0.0271
ARG 156
VAL 157
-0.0222
VAL 157
ARG 158
-0.1957
ARG 158
ALA 159
-0.0878
ALA 159
MET 160
-0.3154
MET 160
ALA 161
-0.3539
ALA 161
ILE 162
-0.2900
ILE 162
TYR 163
-0.1238
TYR 163
LYS 164
0.1185
LYS 164
GLN 165
-0.0345
GLN 165
SER 166
0.1549
SER 166
GLN 167
0.0112
GLN 167
HIS 168
0.2131
HIS 168
MET 169
0.0726
MET 169
MET 169
0.1490
MET 169
THR 170
0.0660
THR 170
GLU 171
-0.0137
GLU 171
VAL 172
-0.0340
VAL 172
VAL 173
-0.0485
VAL 173
ARG 174
0.0635
ARG 174
ARG 174
-0.1435
ARG 174
ARG 175
0.0548
ARG 175
CYS 176
-0.0195
CYS 176
PRO 177
-0.0083
PRO 177
HIS 178
-0.0050
HIS 178
HIS 179
0.0195
HIS 179
GLU 180
-0.0250
GLU 180
GLU 180
-0.0013
GLU 180
ARG 181
-0.0079
ARG 181
ARG 181
-0.0133
ARG 181
CYS 182
0.0245
CYS 182
SER 183
0.0447
SER 183
ASP 184
-0.3134
ASP 184
SER 185
0.0538
SER 185
ASP 186
-0.0284
ASP 186
GLY 187
-0.1464
GLY 187
LEU 188
0.0255
LEU 188
ALA 189
0.0529
ALA 189
PRO 190
-0.0552
PRO 190
PRO 191
0.0120
PRO 191
GLN 192
0.1102
GLN 192
HIS 193
-0.0960
HIS 193
LEU 194
-0.0026
LEU 194
ILE 195
0.0027
ILE 195
ARG 196
-0.0802
ARG 196
VAL 197
0.0846
VAL 197
GLU 198
0.0297
GLU 198
GLY 199
0.1919
GLY 199
ASN 200
0.3289
ASN 200
LEU 201
0.0814
LEU 201
ARG 202
-0.0449
ARG 202
VAL 203
-0.0527
VAL 203
GLU 204
-0.0916
GLU 204
TYR 205
-0.5380
TYR 205
LEU 206
-0.4317
LEU 206
ASP 207
-0.0008
ASP 207
ASP 208
0.1911
ASP 208
ARG 209
-0.1101
ARG 209
ARG 209
0.0381
ARG 209
ASN 210
-0.0736
ASN 210
THR 211
0.0454
THR 211
PHE 212
-0.4337
PHE 212
ARG 213
0.0195
ARG 213
HIS 214
-0.0623
HIS 214
SER 215
-0.2341
SER 215
VAL 216
-0.2538
VAL 216
VAL 217
-0.2685
VAL 217
VAL 217
0.2468
VAL 217
VAL 218
-0.3131
VAL 218
PRO 219
0.0498
PRO 219
TYR 220
0.2696
TYR 220
GLU 221
-0.7851
GLU 221
PRO 222
-0.1700
PRO 222
PRO 223
0.1724
PRO 223
GLU 224
0.0230
GLU 224
GLU 224
-0.1685
GLU 224
GLU 224
-0.1313
GLU 224
VAL 225
-0.0480
VAL 225
GLY 226
0.0456
GLY 226
SER 227
-0.0250
SER 227
ASP 228
-0.1230
ASP 228
CYS 229
0.0571
CYS 229
THR 230
0.0872
THR 230
THR 231
-0.0152
THR 231
ILE 232
-0.7493
ILE 232
HIS 233
0.1955
HIS 233
TYR 234
-0.0253
TYR 234
ASN 235
-0.0919
ASN 235
TYR 236
0.2431
TYR 236
MET 237
-0.0282
MET 237
CYS 238
-0.0905
CYS 238
ASN 239
-0.0252
ASN 239
SER 240
-0.1446
SER 240
SER 241
-0.2631
SER 241
CYS 242
-0.1376
CYS 242
MET 243
0.0739
MET 243
GLY 244
-0.0023
GLY 244
GLY 245
0.0623
GLY 245
LEU 246
-0.0785
LEU 246
ASN 247
0.0629
ASN 247
ARG 248
-0.0217
ARG 248
ARG 249
0.2140
ARG 249
PRO 250
-0.1733
PRO 250
ILE 251
-0.1435
ILE 251
LEU 252
-0.2786
LEU 252
THR 253
-0.0988
THR 253
ILE 254
0.0155
ILE 254
ILE 255
-0.3008
ILE 255
THR 256
-0.1356
THR 256
THR 256
0.6538
THR 256
LEU 257
-0.2077
LEU 257
LEU 257
0.0560
LEU 257
GLU 258
0.0408
GLU 258
ASP 259
-0.0595
ASP 259
SER 260
-0.1588
SER 260
SER 261
0.0306
SER 261
GLY 262
-0.0994
GLY 262
ASN 263
-0.1469
ASN 263
LEU 264
-0.1011
LEU 264
LEU 265
0.0818
LEU 265
GLY 266
0.0372
GLY 266
ARG 267
-0.0877
ARG 267
ASN 268
-0.1117
ASN 268
SER 269
0.0072
SER 269
PHE 270
-0.1719
PHE 270
GLU 271
0.1182
GLU 271
VAL 272
-0.0481
VAL 272
VAL 272
-0.2309
VAL 272
ARG 273
0.0676
ARG 273
VAL 274
0.0577
VAL 274
CYS 275
-0.0692
CYS 275
ALA 276
0.0968
ALA 276
CYS 277
0.0258
CYS 277
PRO 278
0.1226
PRO 278
GLY 279
0.0565
GLY 279
ARG 280
0.0184
ARG 280
ASP 281
0.0925
ASP 281
ARG 282
0.0902
ARG 282
ARG 283
0.1299
ARG 283
THR 284
0.1508
THR 284
GLU 285
0.4059
GLU 285
GLU 286
0.1687
GLU 286
GLU 287
0.3089
GLU 287
ASN 288
0.6093
ASN 288
LEU 289
0.1482
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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.