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
ASP 86
ILE 87
0.0100
ILE 87
GLU 88
-0.0186
GLU 88
ALA 89
0.0005
ALA 89
GLN 90
-0.0334
GLN 90
LYS 91
0.0372
LYS 91
ASN 92
-0.0303
ASN 92
TYR 93
0.0147
TYR 93
PHE 94
0.0115
PHE 94
ARG 95
0.0222
ARG 95
MET 96
0.0079
MET 96
TRP 97
0.0227
TRP 97
GLN 98
-0.0056
GLN 98
LYS 99
-0.0043
LYS 99
ALA 100
0.0202
ALA 100
HIS 101
0.0299
HIS 101
LEU 102
-0.0795
LEU 102
ALA 103
-0.0097
ALA 103
TRP 104
-0.0689
TRP 104
LEU 105
0.0049
LEU 105
ASN 106
0.0717
ASN 106
GLN 107
-0.0322
GLN 107
GLY 108
-0.1163
GLY 108
LYS 109
0.2315
LYS 109
VAL 110
0.1852
VAL 110
LEU 111
-0.2155
LEU 111
PRO 112
0.0838
PRO 112
GLN 113
-0.0020
GLN 113
ASN 114
-0.0323
ASN 114
MET 115
-0.0430
MET 115
THR 116
-0.0273
THR 116
THR 117
-0.0462
THR 117
THR 118
0.1399
THR 118
HIS 119
-0.0882
HIS 119
ALA 120
0.0419
ALA 120
VAL 121
0.0546
VAL 121
ALA 122
-0.0021
ALA 122
ILE 123
0.0826
ILE 123
LEU 124
-0.0270
LEU 124
PHE 125
0.0288
PHE 125
TYR 126
0.0314
TYR 126
THR 127
0.0044
THR 127
LEU 128
0.0153
LEU 128
ASN 129
-0.0392
ASN 129
SER 130
0.0454
SER 130
ASN 131
0.0107
ASN 131
VAL 132
-0.0010
VAL 132
HIS 133
0.0693
HIS 133
SER 134
-0.0665
SER 134
ASP 135
0.0606
ASP 135
PHE 136
0.0097
PHE 136
THR 137
0.0294
THR 137
ARG 138
0.0384
ARG 138
ALA 139
0.0316
ALA 139
MET 140
0.0081
MET 140
ALA 141
0.0747
ALA 141
SER 142
-0.0116
SER 142
VAL 143
0.0114
VAL 143
ALA 144
-0.0831
ALA 144
ARG 145
0.0662
ARG 145
THR 146
-0.0421
THR 146
PRO 147
0.0270
PRO 147
GLN 148
0.0524
GLN 148
GLN 149
0.0071
GLN 149
TYR 150
0.0786
TYR 150
GLU 151
-0.1309
GLU 151
ARG 152
0.0074
ARG 152
SER 153
0.0728
SER 153
PHE 154
-0.0348
PHE 154
HIS 155
0.1854
HIS 155
PHE 156
-0.0308
PHE 156
LYS 157
-0.0400
LYS 157
TYR 158
0.1902
TYR 158
LEU 159
0.0639
LEU 159
HIS 160
-0.0134
HIS 160
TYR 161
0.0549
TYR 161
TYR 162
0.2330
TYR 162
LEU 163
-0.0385
LEU 163
THR 164
-0.0331
THR 164
SER 165
0.1183
SER 165
ALA 166
-0.0332
ALA 166
ILE 167
0.0448
ILE 167
GLN 168
0.0143
GLN 168
LEU 169
0.1480
LEU 169
LEU 170
0.0238
LEU 170
ARG 171
0.0004
ARG 171
LYS 172
-0.0103
LYS 172
ASP 173
0.0027
ASP 173
SER 174
0.0017
SER 174
ILE 175
0.0040
ILE 175
MET 176
0.0176
MET 176
GLU 177
-0.0110
GLU 177
ASN 178
-0.0062
ASN 178
GLY 179
-0.0019
GLY 179
THR 180
-0.0096
THR 180
LEU 181
0.0016
LEU 181
CYS 182
-0.0048
CYS 182
TYR 183
0.0039
TYR 183
GLU 184
-0.0064
GLU 184
VAL 185
0.0070
VAL 185
HIS 186
-0.0023
HIS 186
TYR 187
-0.0252
TYR 187
ARG 188
0.0168
ARG 188
THR 189
-0.0401
THR 189
LYS 190
0.0526
LYS 190
ASP 191
0.0577
ASP 191
VAL 192
-0.0203
VAL 192
HIS 193
-0.0056
HIS 193
PHE 194
-0.0133
PHE 194
ASN 195
0.0147
ASN 195
ALA 196
0.0707
ALA 196
TYR 197
0.0247
TYR 197
THR 198
0.0439
THR 198
GLY 199
0.0080
GLY 199
ALA 200
-0.0341
ALA 200
THR 201
-0.0576
THR 201
ILE 202
0.0325
ILE 202
ARG 203
-0.3541
ARG 203
PHE 204
-0.0287
PHE 204
GLY 205
-0.1716
GLY 205
GLN 206
-0.0216
GLN 206
PHE 207
-0.0382
PHE 207
LEU 208
-0.0420
LEU 208
SER 209
-0.0627
SER 209
THR 210
0.0325
THR 210
SER 211
-0.0240
SER 211
LEU 212
-0.0339
LEU 212
LEU 213
-0.0133
LEU 213
LYS 214
0.0155
LYS 214
GLU 215
-0.0072
GLU 215
GLU 216
-0.0488
GLU 216
ALA 217
0.0253
ALA 217
GLN 218
-0.0357
GLN 218
GLU 219
0.0051
GLU 219
PHE 220
0.0060
PHE 220
GLY 221
-0.0006
GLY 221
ASN 222
-0.0002
ASN 222
GLN 223
0.0124
GLN 223
THR 224
0.0073
THR 224
LEU 225
0.0017
LEU 225
PHE 226
-0.0461
PHE 226
THR 227
0.0086
THR 227
ILE 228
-0.0096
ILE 228
PHE 229
0.0049
PHE 229
THR 230
0.0203
THR 230
CYS 231
-0.0057
CYS 231
LEU 232
0.0108
LEU 232
GLY 233
-0.0115
GLY 233
ALA 234
-0.0196
ALA 234
PRO 235
0.0322
PRO 235
VAL 236
0.0241
VAL 236
GLN 237
-0.0275
GLN 237
TYR 238
0.0107
TYR 238
PHE 239
-0.0026
PHE 239
SER 240
0.0030
SER 240
LEU 241
-0.0104
LEU 241
LYS 242
-0.0090
LYS 242
LYS 243
0.0080
LYS 243
GLU 244
-0.0138
GLU 244
VAL 245
0.0198
VAL 245
LEU 246
0.0159
LEU 246
ILE 247
-0.0138
ILE 247
PRO 248
-0.0066
PRO 248
PRO 249
0.0838
PRO 249
TYR 250
0.0159
TYR 250
GLU 251
-0.1062
GLU 251
LEU 252
-0.0447
LEU 252
PHE 253
-0.0372
PHE 253
LYS 254
-0.0047
LYS 254
VAL 255
0.0085
VAL 255
ILE 256
-0.0309
ILE 256
ASN 257
-0.0091
ASN 257
MET 258
0.0219
MET 258
SER 259
-0.0421
SER 259
TYR 260
-0.0198
TYR 260
HIS 261
-0.0136
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.