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
0.0042
PRO 98
SER 99
0.0019
SER 99
GLN 100
-0.0016
GLN 100
LYS 101
0.0012
LYS 101
THR 102
0.0027
THR 102
TYR 103
0.0030
TYR 103
GLN 104
-0.0233
GLN 104
GLY 105
-0.0215
GLY 105
SER 106
0.0082
SER 106
TYR 107
0.0042
TYR 107
GLY 108
-0.0111
GLY 108
PHE 109
0.0621
PHE 109
ARG 110
0.0443
ARG 110
LEU 111
-0.0639
LEU 111
GLY 112
0.0174
GLY 112
PHE 113
-0.0317
PHE 113
LEU 114
-0.0081
LEU 114
HIS 115
0.0038
HIS 115
SER 116
0.0024
SER 116
SER 121
0.0400
SER 121
VAL 122
0.0235
VAL 122
THR 123
0.0022
THR 123
CYS 124
-0.0091
CYS 124
THR 125
-0.0200
THR 125
TYR 126
-0.0092
TYR 126
SER 127
-0.0372
SER 127
PRO 128
0.0123
PRO 128
ALA 129
-0.0134
ALA 129
LEU 130
0.0134
LEU 130
ASN 131
0.0371
ASN 131
LYS 132
-0.0250
LYS 132
MET 133
-0.0179
MET 133
PHE 134
0.0001
PHE 134
CYS 135
-0.0103
CYS 135
GLN 136
-0.0167
GLN 136
LEU 137
-0.0143
LEU 137
ALA 138
0.0077
ALA 138
LYS 139
-0.0190
LYS 139
THR 140
0.0072
THR 140
CYS 141
0.0031
CYS 141
PRO 142
0.0091
PRO 142
VAL 143
-0.0027
VAL 143
GLN 144
0.0050
GLN 144
LEU 145
0.0061
LEU 145
TRP 146
-0.0108
TRP 146
VAL 147
0.0215
VAL 147
ASP 148
0.0307
ASP 148
SER 149
-0.0049
SER 149
THR 150
-0.0233
THR 150
PRO 151
-0.0191
PRO 151
PRO 152
0.0018
PRO 152
PRO 153
-0.0113
PRO 153
GLY 154
-0.0361
GLY 154
THR 155
-0.0250
THR 155
ARG 156
0.1143
ARG 156
VAL 157
-0.0144
VAL 157
ARG 158
0.0867
ARG 158
ALA 159
0.1017
ALA 159
MET 160
0.1868
MET 160
ALA 161
0.0289
ALA 161
ILE 162
-0.0378
ILE 162
TYR 163
-0.0480
TYR 163
LYS 164
0.0249
LYS 164
GLN 165
0.0317
GLN 165
SER 166
0.0045
SER 166
GLN 167
-0.0030
GLN 167
HIS 168
0.0054
HIS 168
MET 169
-0.0759
MET 169
THR 170
-0.0521
THR 170
GLU 171
0.0208
GLU 171
VAL 172
0.0835
VAL 172
VAL 173
-0.3480
VAL 173
ARG 174
0.0370
ARG 174
ARG 175
-0.0985
ARG 175
CYS 176
0.0194
CYS 176
PRO 177
-0.0362
PRO 177
HIS 178
0.0114
HIS 178
HIS 179
0.0882
HIS 179
GLU 180
0.0190
GLU 180
ARG 181
0.0538
ARG 181
ASP 186
-0.7433
ASP 186
GLY 187
-0.0074
GLY 187
LEU 188
-0.0209
LEU 188
ALA 189
-0.1806
ALA 189
PRO 190
0.0678
PRO 190
PRO 191
-0.1104
PRO 191
GLN 192
-0.1195
GLN 192
HIS 193
-0.0306
HIS 193
LEU 194
-0.0006
LEU 194
ILE 195
0.0955
ILE 195
ARG 196
0.1049
ARG 196
VAL 197
0.0089
VAL 197
GLU 198
-0.1472
GLU 198
GLY 199
0.0073
GLY 199
ASN 200
0.0980
ASN 200
LEU 201
0.1029
LEU 201
ARG 202
-0.1695
ARG 202
VAL 203
-0.0823
VAL 203
GLU 204
-0.1070
GLU 204
TYR 205
0.0655
TYR 205
LEU 206
0.0774
LEU 206
ASP 207
0.0329
ASP 207
ASP 208
-0.0139
ASP 208
ARG 209
0.0092
ARG 209
ASN 210
-0.0067
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.0047
PHE 212
ARG 213
0.0369
ARG 213
HIS 214
-0.0224
HIS 214
SER 215
-0.4100
SER 215
VAL 216
0.1953
VAL 216
VAL 217
0.0379
VAL 217
VAL 218
0.1912
VAL 218
PRO 219
0.1071
PRO 219
TYR 220
-0.0010
TYR 220
GLU 221
0.0282
GLU 221
PRO 222
-0.0192
PRO 222
PRO 223
-0.0030
PRO 223
GLU 224
-0.0117
GLU 224
VAL 225
-0.0030
VAL 225
GLY 226
0.0005
GLY 226
SER 227
0.0012
SER 227
ASP 228
-0.0017
ASP 228
CYS 229
-0.0115
CYS 229
THR 230
0.0365
THR 230
THR 231
0.0051
THR 231
ILE 232
0.0149
ILE 232
HIS 233
-0.0105
HIS 233
TYR 234
-0.0376
TYR 234
ASN 235
0.0064
ASN 235
TYR 236
-0.0081
TYR 236
MET 237
-0.0057
MET 237
CYS 238
-0.0024
CYS 238
CYS 238
0.0094
CYS 238
ASN 239
0.0135
ASN 239
SER 240
0.0088
SER 240
SER 241
-0.0505
SER 241
CYS 242
-0.0175
CYS 242
MET 243
0.0595
MET 243
GLY 244
0.0038
GLY 244
GLY 245
-0.0191
GLY 245
MET 246
0.0057
MET 246
ASN 247
-0.0038
ASN 247
ARG 248
0.0039
ARG 248
ARG 249
-0.0292
ARG 249
PRO 250
-0.0265
PRO 250
ILE 251
0.0805
ILE 251
LEU 252
-0.0687
LEU 252
THR 253
0.0323
THR 253
ILE 254
0.0955
ILE 254
ILE 255
-0.1852
ILE 255
THR 256
-0.0297
THR 256
LEU 257
-0.0262
LEU 257
GLU 258
-0.0221
GLU 258
ASP 259
0.0256
ASP 259
SER 260
-0.0141
SER 260
SER 261
0.0277
SER 261
GLY 262
0.0231
GLY 262
ASN 263
0.0100
ASN 263
LEU 264
-0.0044
LEU 264
LEU 265
0.0114
LEU 265
GLY 266
-0.0254
GLY 266
ARG 267
0.0004
ARG 267
ASN 268
-0.0672
ASN 268
SER 269
-0.0760
SER 269
PHE 270
-0.0785
PHE 270
GLU 271
-0.0798
GLU 271
VAL 272
-0.0299
VAL 272
ARG 273
0.0453
ARG 273
VAL 274
-0.0036
VAL 274
CYS 275
-0.0119
CYS 275
ALA 276
0.0116
ALA 276
CYS 277
0.0114
CYS 277
PRO 278
-0.0081
PRO 278
GLY 279
-0.0095
GLY 279
ARG 280
0.0035
ARG 280
ASP 281
-0.0062
ASP 281
ARG 282
-0.0173
ARG 282
ARG 283
-0.0084
ARG 283
THR 284
-0.0104
THR 284
GLU 285
-0.0147
GLU 285
GLU 286
0.0001
GLU 286
GLU 287
0.0169
GLU 287
ASN 288
-0.0113
ASN 288
LEU 289
-0.0015
LEU 289
ARG 290
0.0045
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.