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
-0.0080
ILE 87
GLU 88
0.0039
GLU 88
ALA 89
-0.0054
ALA 89
GLN 90
0.0192
GLN 90
LYS 91
-0.0156
LYS 91
ASN 92
0.0172
ASN 92
TYR 93
0.0038
TYR 93
PHE 94
-0.0032
PHE 94
ARG 95
0.0007
ARG 95
MET 96
0.0062
MET 96
TRP 97
0.0003
TRP 97
GLN 98
0.0094
GLN 98
LYS 99
-0.0034
LYS 99
ALA 100
0.0261
ALA 100
HIS 101
0.0193
HIS 101
LEU 102
-0.0828
LEU 102
ALA 103
0.0995
ALA 103
TRP 104
-0.1398
TRP 104
LEU 105
-0.0125
LEU 105
ASN 106
-0.0117
ASN 106
GLN 107
0.1968
GLN 107
GLY 108
-0.2117
GLY 108
LYS 109
0.0366
LYS 109
VAL 110
-0.1310
VAL 110
LEU 111
0.0422
LEU 111
PRO 112
-0.0331
PRO 112
GLN 113
0.0298
GLN 113
ASN 114
0.1139
ASN 114
MET 115
0.0514
MET 115
THR 116
-0.0480
THR 116
THR 117
-0.0120
THR 117
THR 118
0.0853
THR 118
HIS 119
0.0235
HIS 119
ALA 120
-0.0300
ALA 120
VAL 121
0.1406
VAL 121
ALA 122
0.0495
ALA 122
ILE 123
-0.0131
ILE 123
LEU 124
0.0246
LEU 124
PHE 125
0.0925
PHE 125
TYR 126
-0.0403
TYR 126
THR 127
0.0677
THR 127
LEU 128
0.0332
LEU 128
ASN 129
0.0276
ASN 129
SER 130
-0.0015
SER 130
ASN 131
0.0045
ASN 131
VAL 132
0.0051
VAL 132
HIS 133
-0.0687
HIS 133
SER 134
0.0870
SER 134
ASP 135
-0.0279
ASP 135
PHE 136
-0.0355
PHE 136
THR 137
-0.0242
THR 137
ARG 138
0.0350
ARG 138
ALA 139
-0.0240
ALA 139
MET 140
-0.0509
MET 140
ALA 141
-0.0382
ALA 141
SER 142
0.0312
SER 142
VAL 143
-0.0226
VAL 143
ALA 144
-0.0034
ALA 144
ARG 145
-0.0129
ARG 145
THR 146
-0.0337
THR 146
PRO 147
0.0011
PRO 147
GLN 148
-0.0296
GLN 148
GLN 149
0.0001
GLN 149
TYR 150
-0.0412
TYR 150
GLU 151
-0.0336
GLU 151
ARG 152
0.0124
ARG 152
SER 153
0.0239
SER 153
PHE 154
-0.0128
PHE 154
HIS 155
0.0194
HIS 155
PHE 156
-0.0768
PHE 156
LYS 157
0.0239
LYS 157
TYR 158
-0.0485
TYR 158
LEU 159
-0.0287
LEU 159
HIS 160
0.0466
HIS 160
TYR 161
-0.0262
TYR 161
TYR 162
-0.1204
TYR 162
LEU 163
0.0130
LEU 163
THR 164
0.0239
THR 164
SER 165
-0.0402
SER 165
ALA 166
-0.0043
ALA 166
ILE 167
0.0261
ILE 167
GLN 168
0.0158
GLN 168
LEU 169
-0.1600
LEU 169
LEU 170
0.0073
LEU 170
ARG 171
-0.1007
ARG 171
LYS 172
0.0277
LYS 172
ASP 173
0.0189
ASP 173
SER 174
-0.0319
SER 174
ILE 175
0.0287
ILE 175
MET 176
0.0101
MET 176
GLU 177
-0.0071
GLU 177
ASN 178
-0.0128
ASN 178
GLY 179
0.0034
GLY 179
THR 180
0.0088
THR 180
LEU 181
-0.0008
LEU 181
CYS 182
0.0016
CYS 182
TYR 183
0.0172
TYR 183
GLU 184
0.0034
GLU 184
VAL 185
0.0076
VAL 185
HIS 186
0.0051
HIS 186
TYR 187
0.0138
TYR 187
ARG 188
-0.0240
ARG 188
THR 189
0.0272
THR 189
LYS 190
-0.0255
LYS 190
ASP 191
-0.0272
ASP 191
VAL 192
0.0094
VAL 192
HIS 193
0.0214
HIS 193
PHE 194
-0.0313
PHE 194
ASN 195
0.0429
ASN 195
ALA 196
-0.0220
ALA 196
TYR 197
0.0024
TYR 197
THR 198
0.0127
THR 198
GLY 199
-0.0159
GLY 199
ALA 200
0.0056
ALA 200
THR 201
0.0009
THR 201
ILE 202
0.0353
ILE 202
ARG 203
0.0295
ARG 203
PHE 204
0.0124
PHE 204
GLY 205
0.0487
GLY 205
GLN 206
0.0120
GLN 206
PHE 207
0.0333
PHE 207
LEU 208
0.0467
LEU 208
SER 209
0.0377
SER 209
THR 210
0.0191
THR 210
SER 211
0.0137
SER 211
LEU 212
0.0176
LEU 212
LEU 213
0.0030
LEU 213
LYS 214
0.0191
LYS 214
GLU 215
-0.0093
GLU 215
GLU 216
0.0345
GLU 216
ALA 217
-0.0059
ALA 217
GLN 218
0.0022
GLN 218
GLU 219
0.0051
GLU 219
PHE 220
0.0053
PHE 220
GLY 221
0.0123
GLY 221
ASN 222
0.0143
ASN 222
GLN 223
-0.0241
GLN 223
THR 224
-0.0051
THR 224
LEU 225
0.0378
LEU 225
PHE 226
-0.0067
PHE 226
THR 227
-0.0100
THR 227
ILE 228
0.0154
ILE 228
PHE 229
0.0088
PHE 229
THR 230
0.0104
THR 230
CYS 231
0.0340
CYS 231
LEU 232
0.0071
LEU 232
GLY 233
0.0255
GLY 233
ALA 234
0.0101
ALA 234
PRO 235
-0.0430
PRO 235
VAL 236
0.0216
VAL 236
GLN 237
0.0152
GLN 237
TYR 238
0.0306
TYR 238
PHE 239
0.0085
PHE 239
SER 240
0.0309
SER 240
LEU 241
0.0038
LEU 241
LYS 242
0.0072
LYS 242
LYS 243
0.0028
LYS 243
GLU 244
0.0074
GLU 244
VAL 245
-0.0186
VAL 245
LEU 246
0.0010
LEU 246
ILE 247
-0.0215
ILE 247
PRO 248
0.0016
PRO 248
PRO 249
-0.1280
PRO 249
TYR 250
0.0071
TYR 250
GLU 251
-0.0684
GLU 251
LEU 252
0.0312
LEU 252
PHE 253
-0.0188
PHE 253
LYS 254
0.0495
LYS 254
VAL 255
0.0097
VAL 255
ILE 256
-0.0091
ILE 256
ASN 257
-0.0057
ASN 257
MET 258
-0.0229
MET 258
SER 259
-0.0399
SER 259
TYR 260
0.0514
TYR 260
HIS 261
-0.0074
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.