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
HIS 88
HIS 89
0.0155
HIS 89
HIS 90
-0.0897
HIS 90
HIS 91
-0.0597
HIS 91
HIS 92
0.0962
HIS 92
HIS 93
0.0259
HIS 93
SER 94
0.0082
SER 94
SER 95
0.0236
SER 95
SER 96
0.0434
SER 96
VAL 97
-0.0549
VAL 97
PRO 98
-0.1223
PRO 98
SER 99
-0.0060
SER 99
GLN 100
-0.1155
GLN 100
LYS 101
-0.0769
LYS 101
THR 102
0.2064
THR 102
TYR 103
-0.2273
TYR 103
GLN 104
-0.0542
GLN 104
GLY 105
0.0552
GLY 105
SER 106
-0.1478
SER 106
TYR 107
-0.0040
TYR 107
GLY 108
0.0225
GLY 108
PHE 109
0.0165
PHE 109
ARG 110
-0.0932
ARG 110
LEU 111
-0.0616
LEU 111
GLY 112
0.3016
GLY 112
PHE 113
0.0207
PHE 113
LEU 114
-0.2593
LEU 114
HIS 115
0.2537
HIS 115
SER 116
0.0657
SER 116
GLY 117
-0.0790
GLY 117
THR 118
0.0611
THR 118
ALA 119
-0.0455
ALA 119
LYS 120
-0.2169
LYS 120
SER 121
0.0510
SER 121
VAL 122
-0.0710
VAL 122
THR 123
0.1630
THR 123
CYS 124
-0.1695
CYS 124
THR 125
-0.0568
THR 125
TYR 126
-0.0611
TYR 126
SER 127
-0.0712
SER 127
PRO 128
0.0024
PRO 128
ALA 129
-0.3748
ALA 129
LEU 130
-0.0372
LEU 130
ASN 131
-0.3331
ASN 131
LYS 132
0.0541
LYS 132
MET 133
-0.0281
MET 133
PHE 134
-0.1417
PHE 134
CYS 135
-0.0776
CYS 135
GLN 136
-0.0537
GLN 136
LEU 137
0.1020
LEU 137
ALA 138
0.1407
ALA 138
LYS 139
-0.0123
LYS 139
THR 140
-0.0129
THR 140
CYS 141
-0.4403
CYS 141
PRO 142
0.2117
PRO 142
VAL 143
0.1018
VAL 143
GLN 144
0.0485
GLN 144
LEU 145
0.1864
LEU 145
TRP 146
-0.0452
TRP 146
VAL 147
-0.1889
VAL 147
ASP 148
0.0151
ASP 148
SER 149
0.0677
SER 149
THR 150
0.0103
THR 150
PRO 151
-0.0992
PRO 151
PRO 152
-0.0252
PRO 152
PRO 153
0.0775
PRO 153
GLY 154
-0.0862
GLY 154
THR 155
-0.0803
THR 155
ARG 156
-0.0396
ARG 156
VAL 157
0.1302
VAL 157
ARG 158
0.1375
ARG 158
ALA 159
0.2056
ALA 159
MET 160
0.1922
MET 160
ALA 161
0.0718
ALA 161
ILE 162
0.1056
ILE 162
TYR 163
0.0194
TYR 163
LYS 164
0.0582
LYS 164
GLN 165
0.1286
GLN 165
SER 166
-0.1639
SER 166
GLN 167
0.0541
GLN 167
HIS 168
-0.1522
HIS 168
MET 169
-0.1212
MET 169
THR 170
-0.0633
THR 170
GLU 171
0.0099
GLU 171
VAL 172
-0.0308
VAL 172
VAL 173
0.0278
VAL 173
ARG 174
0.0343
ARG 174
ARG 175
0.0368
ARG 175
CYS 176
0.0124
CYS 176
PRO 177
0.0135
PRO 177
HIS 178
0.0153
HIS 178
HIS 179
-0.0570
HIS 179
GLU 180
-0.0011
GLU 180
ARG 181
0.0032
ARG 181
CYS 182
0.0127
CYS 182
SER 183
-0.0139
SER 183
ASP 184
0.0323
ASP 184
SER 185
-0.0438
SER 185
ASP 186
-0.0344
ASP 186
GLY 187
-0.0759
GLY 187
LEU 188
0.0803
LEU 188
ALA 189
0.0330
ALA 189
PRO 190
-0.0215
PRO 190
PRO 191
-0.0049
PRO 191
GLN 192
-0.0493
GLN 192
HIS 193
-0.0010
HIS 193
LEU 194
0.0205
LEU 194
ILE 195
-0.0387
ILE 195
ARG 196
0.0309
ARG 196
VAL 197
-0.0709
VAL 197
GLU 198
0.1981
GLU 198
GLY 199
-0.0234
GLY 199
ASN 200
0.2114
ASN 200
LEU 201
-0.0677
LEU 201
ARG 202
-0.0354
ARG 202
VAL 203
0.0311
VAL 203
GLU 204
0.0343
GLU 204
TYR 205
-0.1739
TYR 205
LEU 206
-0.0616
LEU 206
ASP 207
-0.0161
ASP 207
ASP 208
0.1165
ASP 208
ARG 209
-0.0544
ARG 209
ASN 210
-0.0093
ASN 210
THR 211
-0.0096
THR 211
PHE 212
-0.0180
PHE 212
ARG 213
0.0310
ARG 213
HIS 214
0.0599
HIS 214
SER 215
-0.0110
SER 215
VAL 216
-0.0276
VAL 216
VAL 217
0.0911
VAL 217
VAL 218
-0.1471
VAL 218
PRO 219
0.1471
PRO 219
TYR 220
0.1868
TYR 220
GLU 221
-0.0210
GLU 221
PRO 222
-0.2838
PRO 222
PRO 223
-0.0016
PRO 223
GLU 224
-0.0485
GLU 224
VAL 225
0.0936
VAL 225
GLY 226
-0.1625
GLY 226
SER 227
0.0539
SER 227
ASP 228
-0.0335
ASP 228
CYS 229
-0.1969
CYS 229
THR 230
-0.0977
THR 230
THR 231
0.3065
THR 231
ILE 232
-0.0489
ILE 232
HIS 233
0.5981
HIS 233
TYR 234
0.1413
TYR 234
ASN 235
0.0353
ASN 235
CYS 236
0.0192
CYS 236
MET 237
-0.0369
MET 237
CYS 238
0.0056
CYS 238
ASN 239
0.0529
ASN 239
ASN 239
1.1294
ASN 239
SER 240
0.0066
SER 240
SER 240
0.1117
SER 240
SER 241
0.0894
SER 241
SER 241
-0.0346
SER 241
CYS 242
0.0341
CYS 242
CYS 242
-0.0106
CYS 242
MET 243
-0.0013
MET 243
MET 243
0.0536
MET 243
GLY 244
-0.0075
GLY 244
GLY 244
-0.0210
GLY 244
GLY 245
0.0029
GLY 245
GLY 245
0.0125
GLY 245
MET 246
0.0328
MET 246
MET 246
-0.1548
MET 246
ASN 247
-0.0119
ASN 247
ARG 248
-0.0045
ARG 248
ARG 249
-0.1078
ARG 249
PRO 250
0.1440
PRO 250
ILE 251
-0.0227
ILE 251
LEU 252
0.0096
LEU 252
THR 253
0.0870
THR 253
ILE 254
-0.0167
ILE 254
ILE 255
0.2016
ILE 255
THR 256
0.0586
THR 256
LEU 257
-0.2304
LEU 257
GLU 258
0.0385
GLU 258
ASP 259
-0.0141
ASP 259
SER 260
-0.0381
SER 260
SER 261
0.0482
SER 261
GLY 262
0.1247
GLY 262
ASN 263
0.0170
ASN 263
LEU 264
-0.0743
LEU 264
LEU 265
0.0129
LEU 265
GLY 266
-0.1368
GLY 266
ARG 267
-0.0493
ARG 267
ASN 268
-0.2958
ASN 268
SER 269
-0.3500
SER 269
PHE 270
-0.3442
PHE 270
GLU 271
-0.1251
GLU 271
VAL 272
0.0514
VAL 272
ARG 273
-0.5726
ARG 273
VAL 274
-0.0816
VAL 274
CYS 275
0.0280
CYS 275
ALA 276
-0.1602
ALA 276
CYS 277
-0.0490
CYS 277
PRO 278
-0.1134
PRO 278
GLY 279
-0.1449
GLY 279
ARG 280
0.0548
ARG 280
ASP 281
-0.1121
ASP 281
ARG 282
-0.0669
ARG 282
ARG 283
-0.1311
ARG 283
THR 284
-0.0446
THR 284
GLU 285
-0.4448
GLU 285
GLU 286
0.1194
GLU 286
GLU 287
-0.0415
GLU 287
ASN 288
-0.0746
ASN 288
LEU 289
-0.1894
LEU 289
ARG 290
0.3711
ARG 290
LYS 291
-0.0239
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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.