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
0.0166
PRO 98
SER 99
-0.0043
SER 99
GLN 100
-0.0131
GLN 100
LYS 101
-0.0568
LYS 101
THR 102
0.0158
THR 102
TYR 103
-0.0444
TYR 103
GLN 104
-0.0172
GLN 104
GLY 105
0.0316
GLY 105
SER 106
-0.0206
SER 106
TYR 107
-0.0103
TYR 107
GLY 108
0.0027
GLY 108
PHE 109
-0.0007
PHE 109
ARG 110
-0.0023
ARG 110
LEU 111
0.1066
LEU 111
GLY 112
-0.0315
GLY 112
PHE 113
-0.0713
PHE 113
LEU 114
-0.3115
LEU 114
HIS 115
0.0323
HIS 115
SER 116
-0.1061
SER 116
SER 121
0.0398
SER 121
VAL 122
0.1601
VAL 122
THR 123
-0.3195
THR 123
CYS 124
0.0364
CYS 124
THR 125
-0.0191
THR 125
TYR 126
0.0076
TYR 126
SER 127
-0.3070
SER 127
PRO 128
0.2372
PRO 128
ALA 129
-0.3778
ALA 129
LEU 130
0.1446
LEU 130
ASN 131
0.1990
ASN 131
LYS 132
0.0542
LYS 132
MET 133
0.4021
MET 133
PHE 134
-0.0056
PHE 134
CYS 135
-0.0092
CYS 135
GLN 136
0.0462
GLN 136
LEU 137
-0.1235
LEU 137
ALA 138
0.1525
ALA 138
LYS 139
-0.1159
LYS 139
THR 140
0.0169
THR 140
CYS 141
-0.0026
CYS 141
PRO 142
0.1101
PRO 142
VAL 143
0.0984
VAL 143
GLN 144
-0.0740
GLN 144
LEU 145
-0.1371
LEU 145
TRP 146
-0.0381
TRP 146
VAL 147
-0.0344
VAL 147
ASP 148
0.0043
ASP 148
SER 149
0.0089
SER 149
THR 150
0.0097
THR 150
SER 151
-0.0195
SER 151
PRO 152
-0.0025
PRO 152
PRO 153
0.0032
PRO 153
GLY 154
-0.0035
GLY 154
THR 155
0.0080
THR 155
ARG 156
0.0024
ARG 156
VAL 157
-0.0104
VAL 157
ARG 158
-0.0179
ARG 158
ALA 159
0.0055
ALA 159
MET 160
-0.0215
MET 160
ALA 161
0.0708
ALA 161
ILE 162
-0.0185
ILE 162
TYR 163
-0.0815
TYR 163
LYS 164
-0.0498
LYS 164
GLN 165
-0.0077
GLN 165
SER 166
0.0128
SER 166
GLN 167
-0.0015
GLN 167
HIS 168
-0.0011
HIS 168
MET 169
0.0054
MET 169
THR 170
0.0240
THR 170
GLU 171
-0.0126
GLU 171
VAL 172
-0.0069
VAL 172
VAL 173
0.0070
VAL 173
ARG 174
0.0368
ARG 174
ARG 175
0.0103
ARG 175
CYS 176
-0.0047
CYS 176
PRO 177
0.0020
PRO 177
HIS 178
-0.0011
HIS 178
HIS 179
-0.0233
HIS 179
GLU 180
0.0106
GLU 180
ARG 181
-0.0059
ARG 181
ASP 186
-0.0273
ASP 186
GLY 187
-0.0148
GLY 187
LEU 188
-0.0014
LEU 188
ALA 189
0.0143
ALA 189
PRO 190
0.0078
PRO 190
PRO 191
0.0646
PRO 191
GLN 192
0.0074
GLN 192
HIS 193
0.0093
HIS 193
LEU 194
-0.0324
LEU 194
ILE 195
0.0260
ILE 195
ARG 196
-0.0015
ARG 196
VAL 197
0.0188
VAL 197
GLU 198
-0.0062
GLU 198
GLY 199
0.0311
GLY 199
ASN 200
0.0521
ASN 200
LEU 201
-0.0728
LEU 201
ARG 202
-0.0028
ARG 202
VAL 203
0.0224
VAL 203
GLU 204
-0.0260
GLU 204
TYR 205
0.0159
TYR 205
LEU 206
-0.0619
LEU 206
ASP 207
-0.0039
ASP 207
ASP 208
-0.0411
ASP 208
ARG 209
0.0278
ARG 209
ASN 210
-0.0172
ASN 210
THR 211
0.0436
THR 211
PHE 212
0.0415
PHE 212
ARG 213
0.0576
ARG 213
HIS 214
-0.0616
HIS 214
SER 215
-0.0242
SER 215
VAL 216
0.0077
VAL 216
VAL 217
-0.0120
VAL 217
VAL 218
0.0004
VAL 218
PRO 219
0.0050
PRO 219
TYR 220
-0.0567
TYR 220
GLU 221
0.0526
GLU 221
PRO 222
0.0703
PRO 222
PRO 223
0.0033
PRO 223
GLU 224
-0.0335
GLU 224
VAL 225
0.0245
VAL 225
GLY 226
0.0274
GLY 226
SER 227
-0.0121
SER 227
ASP 228
-0.0292
ASP 228
CYS 229
-0.0160
CYS 229
THR 230
-0.0091
THR 230
THR 231
0.0085
THR 231
ILE 232
-0.0645
ILE 232
HIS 233
0.0641
HIS 233
TYR 234
0.0136
TYR 234
ASN 235
-0.0111
ASN 235
TYR 236
0.1174
TYR 236
MET 237
0.1083
MET 237
CYS 238
-0.0138
CYS 238
CYS 238
0.0585
CYS 238
ASN 239
-0.0039
ASN 239
SER 240
-0.0617
SER 240
SER 241
-0.0160
SER 241
CYS 242
0.0004
CYS 242
MET 243
0.0448
MET 243
GLY 244
-0.0335
GLY 244
GLY 245
0.0048
GLY 245
MET 246
-0.0147
MET 246
ASN 247
-0.0190
ASN 247
ARG 248
0.0743
ARG 248
ARG 249
-0.0373
ARG 249
PRO 250
-0.0119
PRO 250
ILE 251
-0.0260
ILE 251
LEU 252
-0.1307
LEU 252
THR 253
-0.0061
THR 253
ILE 254
0.0299
ILE 254
ILE 255
-0.0355
ILE 255
THR 256
0.0014
THR 256
LEU 257
0.0035
LEU 257
GLU 258
-0.0181
GLU 258
ASP 259
0.0036
ASP 259
SER 260
0.0008
SER 260
SER 261
-0.0010
SER 261
GLY 262
0.0062
GLY 262
ASN 263
0.0019
ASN 263
LEU 264
-0.0006
LEU 264
LEU 265
0.0109
LEU 265
GLY 266
-0.0093
GLY 266
ARG 267
-0.0163
ARG 267
ASN 268
0.0047
ASN 268
SER 269
-0.0017
SER 269
PHE 270
-0.0453
PHE 270
GLU 271
-0.0718
GLU 271
VAL 272
-0.1039
VAL 272
ARG 273
0.0377
ARG 273
VAL 274
0.0843
VAL 274
CYS 275
-0.0635
CYS 275
ALA 276
-0.0849
ALA 276
CYS 277
-0.0971
CYS 277
PRO 278
-0.1350
PRO 278
GLY 279
0.0703
GLY 279
ARG 280
0.2191
ARG 280
ASP 281
0.2180
ASP 281
ARG 282
-0.6782
ARG 282
ARG 283
0.0637
ARG 283
THR 284
0.0564
THR 284
GLU 285
-0.1741
GLU 285
GLU 286
-0.0302
GLU 286
GLU 287
0.0303
GLU 287
ASN 288
-0.0216
ASN 288
LEU 289
-0.1644
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.