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
-0.0004
PRO 98
SER 99
0.0018
SER 99
GLN 100
-0.0001
GLN 100
LYS 101
-0.0770
LYS 101
THR 102
0.0046
THR 102
TYR 103
0.0555
TYR 103
GLN 104
-0.1130
GLN 104
GLY 105
-0.0303
GLY 105
SER 106
0.0263
SER 106
TYR 107
-0.0215
TYR 107
GLY 108
-0.0399
GLY 108
PHE 109
0.0807
PHE 109
ARG 110
-0.0211
ARG 110
LEU 111
-0.1435
LEU 111
GLY 112
-0.0462
GLY 112
PHE 113
0.0753
PHE 113
LEU 114
0.0061
LEU 114
HIS 115
0.0733
HIS 115
SER 116
-0.0433
SER 116
GLY 117
-0.0420
GLY 117
THR 118
-0.0093
THR 118
ALA 119
-0.0097
ALA 119
LYS 120
-0.0346
LYS 120
SER 121
0.0039
SER 121
VAL 122
-0.0172
VAL 122
THR 123
0.0614
THR 123
CYS 124
0.0109
CYS 124
THR 125
0.0319
THR 125
TYR 126
0.0247
TYR 126
SER 127
0.1291
SER 127
PRO 128
-0.0019
PRO 128
ALA 129
0.0073
ALA 129
LEU 130
-0.0076
LEU 130
ASN 131
-0.1254
ASN 131
LYS 132
0.0769
LYS 132
MET 133
0.0198
MET 133
MET 133
-0.0170
MET 133
PHE 134
-0.0687
PHE 134
CYS 135
-0.0339
CYS 135
GLN 136
0.0181
GLN 136
LEU 137
0.0117
LEU 137
ALA 138
-0.0051
ALA 138
LYS 139
0.0052
LYS 139
THR 140
-0.0765
THR 140
CYS 141
0.0293
CYS 141
CYS 141
-0.0354
CYS 141
PRO 142
0.0385
PRO 142
VAL 143
-0.0332
VAL 143
GLN 144
0.1248
GLN 144
LEU 145
0.1357
LEU 145
TRP 146
0.0119
TRP 146
VAL 147
0.1402
VAL 147
ASP 148
0.0248
ASP 148
SER 149
-0.0388
SER 149
THR 150
0.0206
THR 150
THR 150
0.0030
THR 150
PRO 151
-0.0140
PRO 151
PRO 152
-0.0853
PRO 152
PRO 153
0.0013
PRO 153
GLY 154
-0.0390
GLY 154
THR 155
0.0111
THR 155
ARG 156
-0.0537
ARG 156
VAL 157
0.0107
VAL 157
ARG 158
0.0693
ARG 158
ALA 159
-0.0345
ALA 159
MET 160
-0.0522
MET 160
ALA 161
-0.1182
ALA 161
ILE 162
0.4408
ILE 162
TYR 163
-0.0565
TYR 163
LYS 164
-0.1696
LYS 164
GLN 165
-0.2371
GLN 165
SER 166
-0.0578
SER 166
GLN 167
0.0171
GLN 167
HIS 168
0.0815
HIS 168
MET 169
0.1189
MET 169
THR 170
0.0675
THR 170
GLU 171
-0.0535
GLU 171
VAL 172
0.0761
VAL 172
VAL 173
0.3494
VAL 173
ARG 174
0.0469
ARG 174
ARG 174
0.0229
ARG 174
ARG 175
-0.0640
ARG 175
CYS 176
0.0219
CYS 176
PRO 177
0.0037
PRO 177
HIS 178
-0.0019
HIS 178
HIS 179
-0.0342
HIS 179
GLU 180
-0.0007
GLU 180
ARG 181
0.0183
ARG 181
CYS 182
0.0136
CYS 182
SER 183
-0.0213
SER 183
ASP 184
0.0099
ASP 184
SER 185
-0.0347
SER 185
ASP 186
-0.0117
ASP 186
GLY 187
-0.0050
GLY 187
LEU 188
-0.0586
LEU 188
ALA 189
0.0541
ALA 189
PRO 190
0.0679
PRO 190
PRO 191
-0.0113
PRO 191
GLN 192
-0.0178
GLN 192
GLN 192
0.0738
GLN 192
HIS 193
0.0100
HIS 193
LEU 194
0.0444
LEU 194
ILE 195
-0.0249
ILE 195
ARG 196
0.1705
ARG 196
VAL 197
-0.1531
VAL 197
GLU 198
0.1449
GLU 198
GLY 199
0.0082
GLY 199
ASN 200
0.0336
ASN 200
LEU 201
0.0334
LEU 201
ARG 202
-0.0270
ARG 202
VAL 203
-0.0045
VAL 203
GLU 204
0.0422
GLU 204
TYR 205
0.0118
TYR 205
LEU 206
0.0826
LEU 206
ASP 207
-0.0728
ASP 207
ASP 208
0.0279
ASP 208
ARG 209
-0.0301
ARG 209
ASN 210
0.0087
ASN 210
THR 211
-0.0220
THR 211
PHE 212
0.0306
PHE 212
ARG 213
-0.1396
ARG 213
HIS 214
-0.0023
HIS 214
SER 215
0.0840
SER 215
VAL 216
-0.0230
VAL 216
VAL 217
-0.0644
VAL 217
VAL 218
0.0465
VAL 218
PRO 219
0.0276
PRO 219
TYR 220
0.0876
TYR 220
GLU 221
0.0780
GLU 221
PRO 222
-0.0938
PRO 222
PRO 223
-0.0198
PRO 223
GLU 224
-0.0297
GLU 224
VAL 225
-0.0355
VAL 225
GLY 226
-0.0169
GLY 226
SER 227
-0.0148
SER 227
ASP 228
0.0209
ASP 228
CYS 229
-0.0863
CYS 229
THR 230
0.0853
THR 230
THR 231
0.1728
THR 231
ILE 232
-0.0327
ILE 232
HIS 233
-0.1035
HIS 233
TYR 234
0.0109
TYR 234
ASN 235
-0.0059
ASN 235
TYR 236
-0.0438
TYR 236
MET 237
-0.0802
MET 237
CYS 238
0.0044
CYS 238
CYS 238
0.0060
CYS 238
ASN 239
-0.0228
ASN 239
SER 240
-0.0249
SER 240
SER 241
0.0156
SER 241
CYS 242
0.0109
CYS 242
MET 243
-0.0150
MET 243
GLY 244
-0.0124
GLY 244
GLY 245
-0.0070
GLY 245
MET 246
0.0097
MET 246
ASN 247
-0.1022
ASN 247
ARG 248
0.0472
ARG 248
ARG 249
0.0393
ARG 249
PRO 250
-0.0058
PRO 250
ILE 251
-0.0510
ILE 251
LEU 252
0.1284
LEU 252
THR 253
-0.1711
THR 253
ILE 254
0.0888
ILE 254
ILE 255
0.2370
ILE 255
THR 256
-0.1521
THR 256
LEU 257
-0.0315
LEU 257
GLU 258
-0.0445
GLU 258
ASP 259
-0.0134
ASP 259
SER 260
0.0313
SER 260
SER 261
0.0238
SER 261
GLY 262
0.0031
GLY 262
ASN 263
-0.0104
ASN 263
LEU 264
0.0027
LEU 264
LEU 265
-0.0514
LEU 265
GLY 266
0.0383
GLY 266
ARG 267
0.0647
ARG 267
ASN 268
-0.0262
ASN 268
SER 269
0.1997
SER 269
PHE 270
-0.3116
PHE 270
GLU 271
-0.0370
GLU 271
VAL 272
0.0299
VAL 272
ARG 273
0.0402
ARG 273
VAL 274
-0.0881
VAL 274
CYS 275
-0.0324
CYS 275
ALA 276
-0.0125
ALA 276
CYS 277
-0.0114
CYS 277
CYS 277
-0.0068
CYS 277
PRO 278
0.0098
PRO 278
GLY 279
-0.0312
GLY 279
ARG 280
0.0157
ARG 280
ASP 281
-0.0015
ASP 281
ARG 282
0.0244
ARG 282
ARG 283
0.0304
ARG 283
THR 284
0.0266
THR 284
GLU 285
0.0182
GLU 285
GLU 286
0.0265
GLU 286
GLU 287
-0.0176
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.