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
SER 96
VAL 97
0.0627
VAL 97
PRO 98
0.0412
PRO 98
SER 99
0.0026
SER 99
GLN 100
-0.0090
GLN 100
LYS 101
-0.0945
LYS 101
THR 102
0.1304
THR 102
TYR 103
-0.0130
TYR 103
GLN 104
0.0132
GLN 104
GLY 105
-0.0553
GLY 105
SER 106
0.0175
SER 106
TYR 107
-0.0018
TYR 107
GLY 108
-0.0678
GLY 108
PHE 109
0.0437
PHE 109
ARG 110
0.1301
ARG 110
LEU 111
-0.0497
LEU 111
GLY 112
0.0120
GLY 112
PHE 113
0.0903
PHE 113
LEU 114
0.0414
LEU 114
VAL 122
0.1250
VAL 122
THR 123
-0.0108
THR 123
CYS 124
0.0021
CYS 124
THR 125
-0.0164
THR 125
TYR 126
0.0276
TYR 126
SER 127
0.0055
SER 127
PRO 128
-0.0016
PRO 128
ALA 129
-0.0068
ALA 129
LEU 130
0.0123
LEU 130
ASN 131
0.0390
ASN 131
LYS 132
-0.0306
LYS 132
MET 133
-0.0145
MET 133
MET 133
0.0127
MET 133
PHE 134
-0.0212
PHE 134
CYS 135
-0.0091
CYS 135
GLN 136
-0.0185
GLN 136
LEU 137
-0.0441
LEU 137
ALA 138
0.0071
ALA 138
LYS 139
-0.0166
LYS 139
THR 140
0.0168
THR 140
CYS 141
0.0318
CYS 141
CYS 141
0.1131
CYS 141
PRO 142
0.0403
PRO 142
VAL 143
-0.0306
VAL 143
GLN 144
0.0704
GLN 144
LEU 145
0.0555
LEU 145
TRP 146
-0.0311
TRP 146
VAL 147
0.1418
VAL 147
ASP 148
0.0182
ASP 148
SER 149
-0.0263
SER 149
THR 150
0.0287
THR 150
PRO 151
-0.0239
PRO 151
PRO 152
-0.0886
PRO 152
PRO 153
-0.0107
PRO 153
GLY 154
0.0204
GLY 154
THR 155
-0.0374
THR 155
ARG 156
0.0235
ARG 156
VAL 157
0.0355
VAL 157
ARG 158
0.0211
ARG 158
ALA 159
0.0996
ALA 159
MET 160
0.1309
MET 160
ALA 161
0.0531
ALA 161
ILE 162
-0.2690
ILE 162
TYR 163
-0.2031
TYR 163
LYS 164
0.0269
LYS 164
GLN 165
-0.0181
GLN 165
SER 166
0.0933
SER 166
SER 166
0.0565
SER 166
GLN 167
-0.0214
GLN 167
HIS 168
-0.0162
HIS 168
MET 169
0.2298
MET 169
THR 170
0.0668
THR 170
GLU 171
-0.0682
GLU 171
VAL 172
-0.0558
VAL 172
VAL 173
-0.2411
VAL 173
ARG 174
-0.0065
ARG 174
ARG 175
-0.0718
ARG 175
CYS 176
0.0011
CYS 176
PRO 177
-0.0578
PRO 177
HIS 178
0.0078
HIS 178
HIS 179
0.0109
HIS 179
GLU 180
0.0358
GLU 180
ARG 181
0.0253
ARG 181
SER 185
-0.5002
SER 185
ASP 186
-0.0148
ASP 186
GLY 187
-0.0064
GLY 187
LEU 188
0.0021
LEU 188
ALA 189
-0.0196
ALA 189
PRO 190
0.0792
PRO 190
PRO 191
-0.0481
PRO 191
GLN 192
-0.1019
GLN 192
HIS 193
0.0016
HIS 193
LEU 194
-0.0567
LEU 194
ILE 195
0.0886
ILE 195
ARG 196
-0.0109
ARG 196
VAL 197
0.0130
VAL 197
GLU 198
-0.1840
GLU 198
GLY 199
0.0144
GLY 199
ASN 200
0.1062
ASN 200
LEU 201
0.1177
LEU 201
ARG 202
-0.1482
ARG 202
VAL 203
-0.1004
VAL 203
GLU 204
-0.0922
GLU 204
TYR 205
0.0760
TYR 205
LEU 206
0.1243
LEU 206
ASP 207
0.0279
ASP 207
ASP 208
-0.0204
ASP 208
ARG 209
0.0111
ARG 209
ASN 210
-0.0082
ASN 210
THR 211
0.0085
THR 211
PHE 212
-0.0057
PHE 212
ARG 213
0.0506
ARG 213
HIS 214
-0.0349
HIS 214
SER 215
-0.4306
SER 215
VAL 216
0.1561
VAL 216
VAL 217
0.0276
VAL 217
VAL 218
0.1019
VAL 218
PRO 219
0.0811
PRO 219
TYR 220
0.0309
TYR 220
GLU 221
-0.0008
GLU 221
PRO 222
-0.0168
PRO 222
PRO 223
-0.0213
PRO 223
GLU 224
-0.0145
GLU 224
VAL 225
0.0039
VAL 225
GLY 226
0.0008
GLY 226
SER 227
0.0235
SER 227
ASP 228
-0.0122
ASP 228
CYS 229
0.0243
CYS 229
THR 230
0.0137
THR 230
THR 231
0.0273
THR 231
ILE 232
0.0250
ILE 232
HIS 233
-0.0856
HIS 233
TYR 234
-0.0445
TYR 234
ASN 235
0.0129
ASN 235
TYR 236
0.0466
TYR 236
MET 237
0.0023
MET 237
CYS 238
0.0223
CYS 238
CYS 238
0.0210
CYS 238
ASN 239
-0.0190
ASN 239
SER 240
0.0773
SER 240
SER 241
-0.0231
SER 241
CYS 242
-0.0249
CYS 242
MET 243
0.0220
MET 243
GLY 244
-0.0012
GLY 244
GLY 245
0.0005
GLY 245
MET 246
0.0013
MET 246
ASN 247
-0.0055
ASN 247
ARG 248
0.0120
ARG 248
ARG 249
0.0527
ARG 249
PRO 250
0.0095
PRO 250
ILE 251
-0.0082
ILE 251
LEU 252
-0.0570
LEU 252
THR 253
0.0938
THR 253
ILE 254
0.0075
ILE 254
ILE 254
0.2007
ILE 254
ILE 255
-0.0482
ILE 255
THR 256
0.0008
THR 256
THR 256
0.0189
THR 256
LEU 257
-0.0283
LEU 257
GLU 258
-0.0262
GLU 258
ASP 259
-0.0197
ASP 259
SER 260
0.0113
SER 260
SER 261
0.0244
SER 261
GLY 262
0.0159
GLY 262
ASN 263
0.0373
ASN 263
LEU 264
-0.0558
LEU 264
LEU 265
0.0226
LEU 265
GLY 266
0.0245
GLY 266
ARG 267
-0.0136
ARG 267
ASN 268
-0.0284
ASN 268
SER 269
-0.1638
SER 269
PHE 270
-0.2155
PHE 270
GLU 271
-0.0885
GLU 271
VAL 272
-0.0381
VAL 272
VAL 272
0.0069
VAL 272
ARG 273
0.0012
ARG 273
VAL 274
0.0703
VAL 274
CYS 275
-0.0234
CYS 275
ALA 276
0.0173
ALA 276
CYS 277
0.0012
CYS 277
CYS 277
-0.0017
CYS 277
PRO 278
0.0042
PRO 278
GLY 279
-0.0104
GLY 279
ARG 280
-0.0017
ARG 280
ASP 281
-0.0027
ASP 281
ARG 282
0.0094
ARG 282
ARG 283
-0.0079
ARG 283
THR 284
-0.0094
THR 284
GLU 285
-0.0067
GLU 285
GLU 286
-0.0083
GLU 286
GLU 287
0.0108
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.