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
0.0007
PRO 98
SER 99
-0.0125
SER 99
GLN 100
0.0036
GLN 100
LYS 101
0.0349
LYS 101
THR 102
0.0021
THR 102
TYR 103
-0.0198
TYR 103
GLN 104
0.0337
GLN 104
GLY 105
0.0166
GLY 105
SER 106
-0.0172
SER 106
TYR 107
-0.0191
TYR 107
GLY 108
-0.0286
GLY 108
PHE 109
-0.0591
PHE 109
ARG 110
-0.0302
ARG 110
LEU 111
0.0423
LEU 111
GLY 112
-0.0558
GLY 112
PHE 113
0.0299
PHE 113
LEU 114
0.0217
LEU 114
HIS 115
0.0093
HIS 115
SER 116
-0.0136
SER 116
SER 121
0.2307
SER 121
VAL 122
-0.0220
VAL 122
THR 123
0.1254
THR 123
CYS 124
-0.0201
CYS 124
THR 125
0.0929
THR 125
TYR 126
-0.1026
TYR 126
SER 127
0.1122
SER 127
PRO 128
0.0166
PRO 128
ALA 129
0.0254
ALA 129
LEU 130
-0.0284
LEU 130
ASN 131
-0.1763
ASN 131
LYS 132
0.1651
LYS 132
MET 133
-0.0049
MET 133
PHE 134
-0.0226
PHE 134
CYS 135
-0.0208
CYS 135
GLN 136
0.0077
GLN 136
LEU 137
0.0673
LEU 137
ALA 138
-0.0557
ALA 138
LYS 139
0.0869
LYS 139
THR 140
-0.0261
THR 140
CYS 141
-0.0354
CYS 141
PRO 142
-0.0390
PRO 142
VAL 143
0.0302
VAL 143
GLN 144
-0.0102
GLN 144
LEU 145
-0.0132
LEU 145
TRP 146
0.0329
TRP 146
VAL 147
0.0021
VAL 147
ASP 148
0.0104
ASP 148
SER 149
-0.0129
SER 149
THR 150
0.0162
THR 150
PRO 151
0.0041
PRO 151
PRO 152
-0.0273
PRO 152
PRO 153
0.0023
PRO 153
GLY 154
0.0036
GLY 154
THR 155
0.0172
THR 155
ARG 156
-0.0342
ARG 156
VAL 157
0.0044
VAL 157
ARG 158
-0.0701
ARG 158
ALA 159
0.0324
ALA 159
MET 160
0.0155
MET 160
ALA 161
0.0116
ALA 161
ILE 162
0.2014
ILE 162
TYR 163
0.0352
TYR 163
LYS 164
-0.0133
LYS 164
GLN 165
-0.0100
GLN 165
GLU 171
-0.0361
GLU 171
VAL 172
0.0074
VAL 172
VAL 173
0.1146
VAL 173
ARG 174
-0.2197
ARG 174
ARG 175
-0.1345
ARG 175
CYS 176
0.0565
CYS 176
PRO 177
0.0209
PRO 177
HIS 178
0.0328
HIS 178
HIS 179
0.0600
HIS 179
GLU 180
-0.0921
GLU 180
ARG 181
0.0608
ARG 181
SER 185
-0.0672
SER 185
ASP 186
-0.0154
ASP 186
GLY 187
-0.0028
GLY 187
LEU 188
-0.0136
LEU 188
ALA 189
0.0495
ALA 189
PRO 190
0.1119
PRO 190
PRO 191
-0.0675
PRO 191
GLN 192
-0.1652
GLN 192
HIS 193
0.0589
HIS 193
LEU 194
0.0356
LEU 194
ILE 195
-0.0756
ILE 195
ARG 196
0.4485
ARG 196
VAL 197
0.1945
VAL 197
GLU 198
-0.0983
GLU 198
GLY 199
0.0181
GLY 199
ASN 200
0.0221
ASN 200
LEU 201
-0.0012
LEU 201
ARG 202
-0.0191
ARG 202
VAL 203
-0.0543
VAL 203
GLU 204
-0.1921
GLU 204
TYR 205
0.2350
TYR 205
LEU 206
0.1073
LEU 206
ASP 207
-0.0837
ASP 207
ASP 208
0.0646
ASP 208
ARG 209
-0.0539
ARG 209
ASN 210
0.0194
ASN 210
THR 211
-0.0118
THR 211
PHE 212
-0.0001
PHE 212
ARG 213
-0.1051
ARG 213
HIS 214
-0.0519
HIS 214
SER 215
-0.0140
SER 215
VAL 216
0.0969
VAL 216
VAL 217
-0.1024
VAL 217
VAL 218
0.0030
VAL 218
PRO 219
-0.0319
PRO 219
TYR 220
-0.0268
TYR 220
GLU 221
0.0102
GLU 221
PRO 222
-0.0223
PRO 222
PRO 223
0.0176
PRO 223
GLU 224
-0.0040
GLU 224
VAL 225
0.0148
VAL 225
GLY 226
-0.0042
GLY 226
SER 227
-0.0034
SER 227
ASP 228
-0.0069
ASP 228
CYS 229
-0.0167
CYS 229
THR 230
0.0424
THR 230
THR 231
-0.0324
THR 231
ILE 232
0.0173
ILE 232
HIS 233
0.0419
HIS 233
TYR 234
-0.0408
TYR 234
ASN 235
-0.0141
ASN 235
TYR 236
0.0034
TYR 236
MET 237
-0.0089
MET 237
CYS 238
-0.0225
CYS 238
ASN 239
-0.0093
ASN 239
SER 240
-0.0043
SER 240
SER 241
0.0337
SER 241
CYS 242
-0.0121
CYS 242
MET 243
0.0014
MET 243
GLY 244
0.0042
GLY 244
GLY 245
-0.0009
GLY 245
MET 246
-0.0049
MET 246
ASN 247
0.0050
ASN 247
ARG 248
0.0020
ARG 248
ARG 249
0.0233
ARG 249
PRO 250
-0.0384
PRO 250
ILE 251
-0.0329
ILE 251
LEU 252
-0.0062
LEU 252
THR 253
0.0245
THR 253
ILE 254
-0.0313
ILE 254
ILE 255
0.0439
ILE 255
THR 256
0.0100
THR 256
LEU 257
-0.0201
LEU 257
GLU 258
-0.0290
GLU 258
ASP 259
-0.0046
ASP 259
SER 260
0.0069
SER 260
SER 261
-0.0052
SER 261
GLY 262
-0.0120
GLY 262
ASN 263
0.0068
ASN 263
LEU 264
-0.0253
LEU 264
LEU 265
0.0159
LEU 265
GLY 266
0.0200
GLY 266
ARG 267
-0.0130
ARG 267
ASN 268
0.0118
ASN 268
SER 269
-0.0072
SER 269
PHE 270
0.0636
PHE 270
GLU 271
0.0625
GLU 271
VAL 272
0.0515
VAL 272
ARG 273
-0.0569
ARG 273
VAL 274
0.0684
VAL 274
CYS 275
0.0346
CYS 275
ALA 276
-0.0390
ALA 276
CYS 277
0.0155
CYS 277
PRO 278
-0.0227
PRO 278
GLY 279
0.0456
GLY 279
ARG 280
0.0271
ARG 280
ASP 281
-0.0811
ASP 281
ARG 282
0.0950
ARG 282
ARG 283
-0.0458
ARG 283
THR 284
0.0185
THR 284
GLU 285
0.1092
GLU 285
GLU 286
0.0335
GLU 286
GLU 287
-0.0583
GLU 287
ASN 288
0.0328
ASN 288
LEU 289
0.0427
LEU 289
ARG 290
-0.0169
ARG 290
LYS 291
0.0039
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.