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
0.2152
SER 95
SER 96
0.0807
SER 96
VAL 97
0.1444
VAL 97
PRO 98
-0.1739
PRO 98
SER 99
-0.1299
SER 99
GLN 100
0.2490
GLN 100
LYS 101
0.1417
LYS 101
THR 102
0.1514
THR 102
TYR 103
0.0655
TYR 103
GLN 104
-0.0092
GLN 104
GLY 105
-0.2638
GLY 105
SER 106
0.1808
SER 106
TYR 107
0.0686
TYR 107
GLY 108
-0.0290
GLY 108
PHE 109
0.0858
PHE 109
ARG 110
-0.0016
ARG 110
LEU 111
-0.2289
LEU 111
GLY 112
-0.1598
GLY 112
PHE 113
0.0486
PHE 113
LEU 114
0.4060
LEU 114
HIS 115
0.3200
HIS 115
SER 116
0.1361
SER 116
GLY 117
-0.0079
GLY 117
THR 118
-0.0507
THR 118
ALA 119
0.0195
ALA 119
LYS 120
0.0107
LYS 120
SER 121
-0.0388
SER 121
VAL 122
0.0042
VAL 122
THR 123
0.0779
THR 123
CYS 124
-0.1000
CYS 124
THR 125
0.1198
THR 125
TYR 126
0.0567
TYR 126
SER 127
0.1708
SER 127
PRO 128
0.4053
PRO 128
ALA 129
0.3916
ALA 129
LEU 130
-0.1294
LEU 130
ASN 131
0.1749
ASN 131
LYS 132
-0.0115
LYS 132
MET 133
0.1064
MET 133
PHE 134
0.2843
PHE 134
CYS 135
0.1024
CYS 135
GLN 136
-0.0237
GLN 136
LEU 137
0.1338
LEU 137
ALA 138
-0.1904
ALA 138
LYS 139
-0.1082
LYS 139
THR 140
-0.0855
THR 140
CYS 141
0.2439
CYS 141
PRO 142
-0.1644
PRO 142
VAL 143
-0.3109
VAL 143
GLN 144
0.4039
GLN 144
LEU 145
0.4848
LEU 145
TRP 146
0.2252
TRP 146
VAL 147
0.2501
VAL 147
ASP 148
0.0017
ASP 148
SER 149
-0.1057
SER 149
THR 150
-0.1392
THR 150
PRO 151
0.0175
PRO 151
PRO 152
0.0136
PRO 152
PRO 153
0.0207
PRO 153
GLY 154
-0.0368
GLY 154
THR 155
0.0221
THR 155
ARG 156
0.0048
ARG 156
VAL 157
0.1902
VAL 157
ARG 158
0.3647
ARG 158
ALA 159
-0.1243
ALA 159
MET 160
-0.3379
MET 160
ALA 161
-0.0588
ALA 161
ILE 162
-0.1531
ILE 162
TYR 163
0.2135
TYR 163
LYS 164
0.0544
LYS 164
GLN 165
-0.0430
GLN 165
SER 166
0.2111
SER 166
GLN 167
-0.0487
GLN 167
HIS 168
0.2056
HIS 168
MET 169
-0.0943
MET 169
THR 170
-0.0869
THR 170
GLU 171
0.2152
GLU 171
VAL 172
0.0724
VAL 172
VAL 173
-0.1275
VAL 173
ARG 174
0.2095
ARG 174
ARG 175
-0.0379
ARG 175
CYS 176
-0.0042
CYS 176
PRO 177
-0.0383
PRO 177
HIS 178
-0.0236
HIS 178
HIS 179
-0.0608
HIS 179
GLU 180
-0.0826
GLU 180
ARG 181
-0.0016
ARG 181
CYS 182
0.1368
CYS 182
SER 183
0.0427
SER 183
ASP 184
-0.2854
ASP 184
SER 185
-0.0649
SER 185
ASP 186
0.0516
ASP 186
GLY 187
-0.0469
GLY 187
LEU 188
-0.2943
LEU 188
ALA 189
0.2348
ALA 189
PRO 190
-0.1210
PRO 190
PRO 191
-0.0716
PRO 191
GLN 192
0.1140
GLN 192
HIS 193
0.0164
HIS 193
LEU 194
-0.0222
LEU 194
ILE 195
-0.0269
ILE 195
ARG 196
-0.1701
ARG 196
VAL 197
-0.2051
VAL 197
GLU 198
0.0251
GLU 198
GLY 199
-0.2453
GLY 199
ASN 200
-0.1890
ASN 200
LEU 201
0.3707
LEU 201
ARG 202
0.0053
ARG 202
VAL 203
-0.2742
VAL 203
GLU 204
0.3898
GLU 204
TYR 205
0.0929
TYR 205
LEU 206
0.3414
LEU 206
ASP 207
0.0489
ASP 207
ASP 208
-0.2880
ASP 208
ARG 209
0.1096
ARG 209
ASN 210
0.7072
ASN 210
THR 211
-0.0404
THR 211
PHE 212
0.3793
PHE 212
ARG 213
0.0963
ARG 213
HIS 214
-0.0578
HIS 214
SER 215
0.0485
SER 215
VAL 216
0.2192
VAL 216
VAL 217
-0.0536
VAL 217
VAL 218
0.1755
VAL 218
PRO 219
0.1020
PRO 219
TYR 220
0.0223
TYR 220
GLU 221
-0.1995
GLU 221
PRO 222
-0.3821
PRO 222
PRO 223
0.1169
PRO 223
GLU 224
0.3058
GLU 224
VAL 225
0.0140
VAL 225
GLY 226
-0.0405
GLY 226
SER 227
0.0544
SER 227
ASP 228
0.3592
ASP 228
CYS 229
-0.0595
CYS 229
THR 230
-0.1778
THR 230
THR 231
0.2968
THR 231
ILE 232
0.3766
ILE 232
HIS 233
-0.2278
HIS 233
TYR 234
-0.0671
TYR 234
ASN 235
0.0918
ASN 235
TYR 236
-0.1872
TYR 236
MET 237
-0.3879
MET 237
CYS 238
0.0469
CYS 238
ASN 239
-0.0952
ASN 239
SER 240
0.0118
SER 240
SER 241
-0.0334
SER 241
CYS 242
-0.0062
CYS 242
MET 243
-0.1034
MET 243
GLY 244
-0.1501
GLY 244
GLY 245
0.0056
GLY 245
MET 246
0.2533
MET 246
ASN 247
-0.1346
ASN 247
ARG 248
-0.0480
ARG 248
ARG 249
0.1609
ARG 249
PRO 250
0.0603
PRO 250
ILE 251
0.1880
ILE 251
LEU 252
0.5776
LEU 252
THR 253
-0.0491
THR 253
ILE 254
-0.1896
ILE 254
ILE 255
0.3280
ILE 255
THR 256
0.4365
THR 256
LEU 257
0.1352
LEU 257
GLU 258
0.1060
GLU 258
ASP 259
0.0626
ASP 259
SER 260
0.0500
SER 260
SER 261
0.0166
SER 261
GLY 262
0.3005
GLY 262
ASN 263
0.0640
ASN 263
LEU 264
-0.0378
LEU 264
LEU 265
-0.0653
LEU 265
GLY 266
0.1244
GLY 266
ARG 267
0.1973
ARG 267
ASN 268
0.0553
ASN 268
SER 269
0.5708
SER 269
PHE 270
-0.0014
PHE 270
GLU 271
0.2413
GLU 271
VAL 272
0.1266
VAL 272
ARG 273
0.5467
ARG 273
VAL 274
-0.0962
VAL 274
CYS 275
-0.0537
CYS 275
ALA 276
0.2089
ALA 276
CYS 277
-0.0053
CYS 277
PRO 278
0.1403
PRO 278
GLY 279
-0.0151
GLY 279
ARG 280
0.0391
ARG 280
ASP 281
-0.0354
ASP 281
ARG 282
0.1113
ARG 282
ARG 283
-0.1460
ARG 283
THR 284
-0.0656
THR 284
GLU 285
0.2790
GLU 285
GLU 286
-0.3736
GLU 286
GLU 287
-0.0936
GLU 287
ASN 288
-0.0499
ASN 288
LEU 289
-0.0027
LEU 289
ARG 290
-0.0113
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.