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
-0.0071
VAL 97
PRO 98
-0.0125
PRO 98
SER 99
0.0357
SER 99
GLN 100
0.2737
GLN 100
LYS 101
-0.0152
LYS 101
THR 102
-0.1404
THR 102
TYR 103
0.1266
TYR 103
GLN 104
0.0494
GLN 104
GLY 105
-0.0755
GLY 105
SER 106
0.0936
SER 106
TYR 107
0.0680
TYR 107
GLY 108
0.0407
GLY 108
PHE 109
0.1335
PHE 109
ARG 110
0.2436
ARG 110
LEU 111
0.0630
LEU 111
GLY 112
0.3853
GLY 112
PHE 113
0.4553
PHE 113
LEU 114
-0.1266
LEU 114
HIS 115
-0.0836
HIS 115
SER 116
-0.1740
SER 116
GLY 117
0.1767
GLY 117
THR 118
0.2417
THR 118
ALA 119
0.1467
ALA 119
LYS 120
0.0253
LYS 120
SER 121
-0.0023
SER 121
VAL 122
-0.0788
VAL 122
THR 123
0.2320
THR 123
CYS 124
-0.2378
CYS 124
THR 125
-0.0282
THR 125
TYR 126
-0.0281
TYR 126
SER 127
-0.0599
SER 127
PRO 128
0.1763
PRO 128
ALA 129
-0.9558
ALA 129
LEU 130
0.0692
LEU 130
ASN 131
0.6916
ASN 131
LYS 132
-0.0392
LYS 132
MET 133
-0.1300
MET 133
MET 133
0.0053
MET 133
PHE 134
0.0068
PHE 134
CYS 135
0.0118
CYS 135
GLN 136
-0.0105
GLN 136
LEU 137
-0.0902
LEU 137
ALA 138
-0.1947
ALA 138
LYS 139
-0.1902
LYS 139
THR 140
-0.0660
THR 140
CYS 141
-0.2019
CYS 141
CYS 141
-0.0459
CYS 141
PRO 142
-0.2158
PRO 142
VAL 143
0.0060
VAL 143
GLN 144
-0.0165
GLN 144
LEU 145
0.2826
LEU 145
TRP 146
0.0789
TRP 146
VAL 147
0.1021
VAL 147
ASP 148
0.1344
ASP 148
SER 149
-0.0842
SER 149
THR 150
-0.0312
THR 150
PRO 151
0.0787
PRO 151
PRO 152
0.1502
PRO 152
PRO 153
-0.0426
PRO 153
GLY 154
-0.0708
GLY 154
THR 155
0.1238
THR 155
ARG 156
0.0653
ARG 156
VAL 157
0.2311
VAL 157
ARG 158
0.3382
ARG 158
ALA 159
0.4361
ALA 159
MET 160
-0.2867
MET 160
ALA 161
-0.0518
ALA 161
ILE 162
-0.6525
ILE 162
TYR 163
0.2449
TYR 163
LYS 164
0.2076
LYS 164
GLN 165
-0.1849
GLN 165
SER 166
0.0857
SER 166
GLN 167
-0.0707
GLN 167
HIS 168
0.1091
HIS 168
MET 169
-0.0796
MET 169
THR 170
0.0985
THR 170
GLU 171
0.0483
GLU 171
VAL 172
0.1232
VAL 172
VAL 173
-0.1080
VAL 173
ARG 174
0.8236
ARG 174
ARG 175
0.1402
ARG 175
CYS 176
-0.0174
CYS 176
PRO 177
0.0364
PRO 177
HIS 178
0.0081
HIS 178
HIS 179
-0.0127
HIS 179
GLU 180
-0.1302
GLU 180
ARG 181
-0.0105
ARG 181
CYS 182
0.1056
CYS 182
SER 183
-0.1215
SER 183
ASP 184
-0.1895
ASP 184
SER 185
-0.3399
SER 185
ASP 186
-0.0072
ASP 186
GLY 187
0.0270
GLY 187
LEU 188
-0.0665
LEU 188
ALA 189
0.0693
ALA 189
PRO 190
0.0007
PRO 190
PRO 191
0.0279
PRO 191
GLN 192
0.3678
GLN 192
HIS 193
0.0956
HIS 193
LEU 194
-0.0498
LEU 194
ILE 195
-0.0884
ILE 195
ARG 196
-0.0441
ARG 196
VAL 197
-0.1597
VAL 197
GLU 198
-0.0497
GLU 198
GLY 199
0.0912
GLY 199
ASN 200
-0.2948
ASN 200
LEU 201
0.0049
LEU 201
ARG 202
-0.0739
ARG 202
VAL 203
0.0756
VAL 203
GLU 204
0.1687
GLU 204
TYR 205
0.3193
TYR 205
LEU 206
0.0673
LEU 206
ASP 207
0.3179
ASP 207
ASP 208
-0.4527
ASP 208
ARG 209
0.0428
ARG 209
ASN 210
0.0264
ASN 210
THR 211
-0.0299
THR 211
PHE 212
-1.5915
PHE 212
ARG 213
-0.1282
ARG 213
HIS 214
-0.2291
HIS 214
SER 215
0.3132
SER 215
VAL 216
-0.0142
VAL 216
VAL 217
0.2865
VAL 217
VAL 218
0.0719
VAL 218
PRO 219
0.0754
PRO 219
TYR 220
0.1094
TYR 220
GLU 221
0.1085
GLU 221
PRO 222
0.0280
PRO 222
PRO 223
-0.0242
PRO 223
GLU 224
-0.0740
GLU 224
VAL 225
0.1053
VAL 225
GLY 226
-0.1017
GLY 226
SER 227
0.0686
SER 227
ASP 228
-0.1700
ASP 228
CYS 229
-0.0078
CYS 229
THR 230
0.0177
THR 230
THR 231
-0.1605
THR 231
ILE 232
0.3228
ILE 232
HIS 233
-0.1310
HIS 233
TYR 234
-0.1917
TYR 234
ASN 235
0.0045
ASN 235
TYR 236
-0.2111
TYR 236
MET 237
-0.7345
MET 237
CYS 238
0.0197
CYS 238
ASN 239
-0.1642
ASN 239
SER 240
-0.0798
SER 240
SER 241
-0.0083
SER 241
CYS 242
0.0635
CYS 242
MET 243
-0.2313
MET 243
GLY 244
-0.1811
GLY 244
GLY 245
0.0270
GLY 245
MET 246
0.5679
MET 246
ASN 247
-0.3910
ASN 247
ARG 248
-0.0408
ARG 248
ARG 249
0.4892
ARG 249
PRO 250
0.2190
PRO 250
ILE 251
0.0311
ILE 251
LEU 252
0.2966
LEU 252
THR 253
-0.1609
THR 253
ILE 254
0.0820
ILE 254
ILE 255
-0.2039
ILE 255
THR 256
0.3442
THR 256
LEU 257
0.2815
LEU 257
GLU 258
0.0755
GLU 258
ASP 259
0.1698
ASP 259
SER 260
0.1373
SER 260
SER 261
-0.0133
SER 261
GLY 262
0.2425
GLY 262
ASN 263
0.0250
ASN 263
LEU 264
0.0503
LEU 264
LEU 265
-0.0323
LEU 265
GLY 266
0.1082
GLY 266
ARG 267
-0.0698
ARG 267
ASN 268
0.0988
ASN 268
SER 269
0.2026
SER 269
PHE 270
0.5074
PHE 270
GLU 271
-0.1750
GLU 271
VAL 272
0.1039
VAL 272
ARG 273
0.1666
ARG 273
VAL 274
-0.1892
VAL 274
CYS 275
-0.0237
CYS 275
ALA 276
0.1213
ALA 276
CYS 277
-0.1070
CYS 277
CYS 277
0.0363
CYS 277
PRO 278
0.0569
PRO 278
GLY 279
-0.0117
GLY 279
ARG 280
0.2741
ARG 280
ASP 281
-0.0388
ASP 281
ARG 282
0.3209
ARG 282
ARG 283
0.0421
ARG 283
THR 284
0.1923
THR 284
GLU 285
-0.0795
GLU 285
GLU 286
0.2174
GLU 286
GLU 287
0.0704
GLU 287
ASN 288
0.0075
ASN 288
LEU 289
0.0024
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.