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
0.0086
ILE 87
GLU 88
0.0032
GLU 88
ALA 89
0.0138
ALA 89
GLN 90
0.0277
GLN 90
LYS 91
-0.0420
LYS 91
ASN 92
0.0360
ASN 92
TYR 93
-0.0070
TYR 93
PHE 94
-0.0108
PHE 94
ARG 95
-0.0400
ARG 95
MET 96
-0.0319
MET 96
TRP 97
-0.0014
TRP 97
GLN 98
-0.0157
GLN 98
LYS 99
-0.0063
LYS 99
ALA 100
-0.0250
ALA 100
HIS 101
0.0735
HIS 101
LEU 102
-0.0645
LEU 102
ALA 103
0.0728
ALA 103
TRP 104
-0.0130
TRP 104
LEU 105
-0.0440
LEU 105
ASN 106
0.0329
ASN 106
GLN 107
0.0699
GLN 107
GLY 108
-0.0536
GLY 108
LYS 109
0.0087
LYS 109
VAL 110
-0.1470
VAL 110
LEU 111
0.0663
LEU 111
PRO 112
0.0155
PRO 112
GLN 113
0.0154
GLN 113
ASN 114
0.0358
ASN 114
MET 115
0.0134
MET 115
THR 116
0.0275
THR 116
THR 117
-0.0111
THR 117
THR 118
-0.0036
THR 118
HIS 119
-0.0249
HIS 119
ALA 120
0.0145
ALA 120
VAL 121
-0.0223
VAL 121
ALA 122
0.0005
ALA 122
ILE 123
-0.0465
ILE 123
LEU 124
-0.0109
LEU 124
PHE 125
-0.0614
PHE 125
TYR 126
0.0456
TYR 126
THR 127
-0.1171
THR 127
LEU 128
-0.0564
LEU 128
ASN 129
0.0133
ASN 129
SER 130
-0.0275
SER 130
ASN 131
-0.0260
ASN 131
VAL 132
-0.0008
VAL 132
HIS 133
0.0705
HIS 133
SER 134
-0.0813
SER 134
ASP 135
-0.0222
ASP 135
PHE 136
0.0355
PHE 136
THR 137
0.0411
THR 137
ARG 138
-0.0997
ARG 138
ALA 139
-0.0021
ALA 139
MET 140
0.0596
MET 140
ALA 141
-0.0066
ALA 141
SER 142
-0.0672
SER 142
VAL 143
0.0254
VAL 143
ALA 144
0.0203
ALA 144
ARG 145
-0.0179
ARG 145
THR 146
0.0337
THR 146
PRO 147
-0.0004
PRO 147
GLN 148
0.0146
GLN 148
GLN 149
0.0141
GLN 149
TYR 150
0.0158
TYR 150
GLU 151
0.0558
GLU 151
ARG 152
-0.0050
ARG 152
SER 153
-0.0462
SER 153
PHE 154
0.0354
PHE 154
HIS 155
-0.0976
HIS 155
PHE 156
0.0503
PHE 156
LYS 157
-0.0298
LYS 157
TYR 158
0.0130
TYR 158
LEU 159
-0.0489
LEU 159
HIS 160
-0.0348
HIS 160
TYR 161
-0.0045
TYR 161
TYR 162
0.0219
TYR 162
LEU 163
-0.0239
LEU 163
THR 164
0.0215
THR 164
SER 165
-0.1434
SER 165
ALA 166
0.0566
ALA 166
ILE 167
-0.0840
ILE 167
GLN 168
-0.0543
GLN 168
LEU 169
-0.1649
LEU 169
LEU 170
0.0393
LEU 170
ARG 171
-0.1377
ARG 171
LYS 172
0.0194
LYS 172
ASP 173
0.0068
ASP 173
SER 174
-0.0617
SER 174
ILE 175
0.0424
ILE 175
MET 176
0.0319
MET 176
GLU 177
0.0083
GLU 177
ASN 178
-0.0159
ASN 178
GLY 179
-0.0192
GLY 179
THR 180
0.0237
THR 180
LEU 181
-0.0058
LEU 181
CYS 182
-0.0590
CYS 182
TYR 183
0.0247
TYR 183
GLU 184
-0.0599
GLU 184
VAL 185
-0.0010
VAL 185
HIS 186
-0.0334
HIS 186
TYR 187
-0.0709
TYR 187
ARG 188
-0.0177
ARG 188
THR 189
-0.0049
THR 189
LYS 190
0.0021
LYS 190
ASP 191
0.1055
ASP 191
VAL 192
-0.0401
VAL 192
HIS 193
-0.0587
HIS 193
PHE 194
0.0444
PHE 194
ASN 195
0.0344
ASN 195
ALA 196
0.0558
ALA 196
TYR 197
0.0466
TYR 197
THR 198
-0.0017
THR 198
GLY 199
0.0506
GLY 199
ALA 200
-0.0225
ALA 200
THR 201
-0.0300
THR 201
ILE 202
0.0521
ILE 202
ARG 203
-0.0269
ARG 203
PHE 204
0.0540
PHE 204
GLY 205
-0.0479
GLY 205
GLN 206
-0.0014
GLN 206
PHE 207
-0.0671
PHE 207
LEU 208
-0.0557
LEU 208
SER 209
0.0028
SER 209
THR 210
-0.0635
THR 210
SER 211
-0.0589
SER 211
LEU 212
-0.0005
LEU 212
LEU 213
0.0232
LEU 213
LYS 214
0.0286
LYS 214
GLU 215
0.0091
GLU 215
GLU 216
0.0195
GLU 216
ALA 217
-0.0518
ALA 217
GLN 218
0.0890
GLN 218
GLU 219
-0.0018
GLU 219
PHE 220
0.0300
PHE 220
GLY 221
-0.0181
GLY 221
ASN 222
-0.0110
ASN 222
GLN 223
0.0370
GLN 223
THR 224
0.0238
THR 224
LEU 225
-0.0316
LEU 225
PHE 226
0.0323
PHE 226
THR 227
-0.0736
THR 227
ILE 228
-0.0442
ILE 228
PHE 229
-0.0119
PHE 229
THR 230
-0.1226
THR 230
CYS 231
0.0280
CYS 231
LEU 232
-0.0818
LEU 232
GLY 233
-0.0285
GLY 233
ALA 234
-0.0382
ALA 234
PRO 235
0.0247
PRO 235
VAL 236
-0.0500
VAL 236
GLN 237
-0.0144
GLN 237
TYR 238
-0.1349
TYR 238
PHE 239
0.1854
PHE 239
SER 240
-0.1459
SER 240
LEU 241
0.0318
LEU 241
LYS 242
0.0151
LYS 242
LYS 243
-0.0450
LYS 243
GLU 244
-0.0607
GLU 244
VAL 245
-0.0046
VAL 245
LEU 246
-0.0241
LEU 246
ILE 247
-0.0162
ILE 247
PRO 248
-0.0024
PRO 248
PRO 249
0.1331
PRO 249
TYR 250
-0.0800
TYR 250
GLU 251
0.1655
GLU 251
LEU 252
-0.1627
LEU 252
PHE 253
0.1251
PHE 253
LYS 254
-0.0971
LYS 254
VAL 255
-0.0395
VAL 255
ILE 256
0.0163
ILE 256
ASN 257
0.0235
ASN 257
MET 258
0.0065
MET 258
SER 259
0.0072
SER 259
TYR 260
-0.0338
TYR 260
HIS 261
-0.0254
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.