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
-0.0148
ILE 87
GLU 88
0.0248
GLU 88
ALA 89
-0.0171
ALA 89
GLN 90
0.0392
GLN 90
LYS 91
-0.0268
LYS 91
ASN 92
0.0260
ASN 92
TYR 93
-0.0136
TYR 93
PHE 94
-0.0178
PHE 94
ARG 95
0.0025
ARG 95
MET 96
-0.0112
MET 96
TRP 97
-0.0197
TRP 97
GLN 98
-0.0103
GLN 98
LYS 99
-0.0051
LYS 99
ALA 100
-0.0373
ALA 100
HIS 101
0.0052
HIS 101
LEU 102
0.0171
LEU 102
ALA 103
0.0043
ALA 103
TRP 104
0.0035
TRP 104
LEU 105
-0.0051
LEU 105
ASN 106
0.0296
ASN 106
GLN 107
-0.0321
GLN 107
GLY 108
0.0550
GLY 108
LYS 109
-0.0323
LYS 109
VAL 110
0.0229
VAL 110
LEU 111
0.0030
LEU 111
PRO 112
-0.0163
PRO 112
GLN 113
-0.0199
GLN 113
ASN 114
0.0237
ASN 114
MET 115
-0.0005
MET 115
THR 116
0.0362
THR 116
THR 117
0.0064
THR 117
THR 118
-0.0015
THR 118
HIS 119
-0.0025
HIS 119
ALA 120
0.0115
ALA 120
VAL 121
-0.0032
VAL 121
ALA 122
-0.0061
ALA 122
ILE 123
0.0226
ILE 123
LEU 124
0.0063
LEU 124
PHE 125
0.0015
PHE 125
TYR 126
-0.0176
TYR 126
THR 127
0.0071
THR 127
LEU 128
0.0037
LEU 128
ASN 129
-0.0113
ASN 129
SER 130
-0.0162
SER 130
ASN 131
0.0058
ASN 131
VAL 132
-0.0061
VAL 132
HIS 133
-0.0457
HIS 133
SER 134
0.0001
SER 134
ASP 135
-0.0398
ASP 135
PHE 136
0.0182
PHE 136
THR 137
-0.0766
THR 137
ARG 138
-0.0660
ARG 138
ALA 139
-0.0301
ALA 139
MET 140
0.0316
MET 140
ALA 141
0.0091
ALA 141
SER 142
-0.0966
SER 142
VAL 143
0.0309
VAL 143
ALA 144
-0.0633
ALA 144
ARG 145
0.0236
ARG 145
THR 146
-0.0224
THR 146
PRO 147
0.0094
PRO 147
GLN 148
0.0230
GLN 148
GLN 149
0.0145
GLN 149
TYR 150
0.0100
TYR 150
GLU 151
0.0274
GLU 151
ARG 152
0.0120
ARG 152
SER 153
-0.0457
SER 153
PHE 154
0.0210
PHE 154
HIS 155
-0.0414
HIS 155
PHE 156
-0.0303
PHE 156
LYS 157
-0.0347
LYS 157
TYR 158
0.0230
TYR 158
LEU 159
-0.0306
LEU 159
HIS 160
-0.0045
HIS 160
TYR 161
-0.0128
TYR 161
TYR 162
0.0130
TYR 162
LEU 163
-0.0082
LEU 163
THR 164
0.0009
THR 164
SER 165
-0.0585
SER 165
ALA 166
0.0151
ALA 166
ILE 167
-0.0000
ILE 167
GLN 168
-0.0294
GLN 168
LEU 169
-0.0049
LEU 169
LEU 170
0.0497
LEU 170
ARG 171
0.0246
ARG 171
LYS 172
0.0577
LYS 172
ASP 173
-0.0138
ASP 173
SER 174
0.0149
SER 174
ILE 175
-0.0085
ILE 175
MET 176
-0.0226
MET 176
GLU 177
0.0149
GLU 177
ASN 178
-0.0034
ASN 178
GLY 179
0.0289
GLY 179
THR 180
0.0099
THR 180
LEU 181
-0.0112
LEU 181
CYS 182
0.0723
CYS 182
TYR 183
-0.0278
TYR 183
GLU 184
0.0807
GLU 184
VAL 185
-0.0097
VAL 185
HIS 186
0.0463
HIS 186
TYR 187
-0.0091
TYR 187
ARG 188
-0.0218
ARG 188
THR 189
0.0199
THR 189
LYS 190
-0.0111
LYS 190
ASP 191
-0.0264
ASP 191
VAL 192
-0.0354
VAL 192
HIS 193
0.0395
HIS 193
PHE 194
-0.1801
PHE 194
ASN 195
0.1132
ASN 195
ALA 196
-0.0141
ALA 196
TYR 197
0.0186
TYR 197
THR 198
0.0751
THR 198
GLY 199
-0.0535
GLY 199
ALA 200
-0.0125
ALA 200
THR 201
-0.0553
THR 201
ILE 202
0.1540
ILE 202
ARG 203
-0.3253
ARG 203
PHE 204
0.0244
PHE 204
GLY 205
-0.1675
GLY 205
GLN 206
0.0036
GLN 206
PHE 207
-0.0499
PHE 207
LEU 208
-0.0646
LEU 208
SER 209
0.0207
SER 209
THR 210
-0.0508
THR 210
SER 211
-0.0292
SER 211
LEU 212
-0.0195
LEU 212
LEU 213
0.0317
LEU 213
LYS 214
0.0676
LYS 214
GLU 215
-0.0336
GLU 215
GLU 216
0.0851
GLU 216
ALA 217
-0.0000
ALA 217
GLN 218
-0.0118
GLN 218
GLU 219
-0.0117
GLU 219
PHE 220
0.0053
PHE 220
GLY 221
-0.0308
GLY 221
ASN 222
0.0189
ASN 222
GLN 223
-0.0555
GLN 223
THR 224
0.0302
THR 224
LEU 225
0.1723
LEU 225
PHE 226
-0.0432
PHE 226
THR 227
0.0322
THR 227
ILE 228
0.0969
ILE 228
PHE 229
-0.0068
PHE 229
THR 230
0.1687
THR 230
CYS 231
0.0177
CYS 231
LEU 232
0.0634
LEU 232
GLY 233
0.0217
GLY 233
ALA 234
0.0276
ALA 234
PRO 235
-0.0003
PRO 235
VAL 236
-0.0076
VAL 236
GLN 237
-0.0081
GLN 237
TYR 238
0.0041
TYR 238
PHE 239
-0.0179
PHE 239
SER 240
-0.0012
SER 240
LEU 241
-0.0030
LEU 241
LYS 242
-0.0002
LYS 242
LYS 243
-0.0267
LYS 243
GLU 244
-0.0176
GLU 244
VAL 245
-0.0022
VAL 245
LEU 246
0.0065
LEU 246
ILE 247
-0.0080
ILE 247
PRO 248
0.0324
PRO 248
PRO 249
-0.0117
PRO 249
TYR 250
-0.0291
TYR 250
GLU 251
0.0632
GLU 251
LEU 252
0.0020
LEU 252
PHE 253
0.0532
PHE 253
LYS 254
0.1442
LYS 254
VAL 255
0.0811
VAL 255
ILE 256
-0.0755
ILE 256
ASN 257
-0.0007
ASN 257
MET 258
-0.0321
MET 258
SER 259
-0.1070
SER 259
TYR 260
0.1204
TYR 260
HIS 261
-0.0184
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.