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
-0.2283
VAL 97
PRO 98
0.1320
PRO 98
SER 99
-0.2318
SER 99
GLN 100
-0.2223
GLN 100
LYS 101
0.2439
LYS 101
THR 102
-0.1714
THR 102
TYR 103
0.1047
TYR 103
GLN 104
-0.0190
GLN 104
GLY 105
0.0134
GLY 105
SER 106
0.0256
SER 106
TYR 107
0.0210
TYR 107
GLY 108
-0.0733
GLY 108
PHE 109
-0.0204
PHE 109
ARG 110
0.1312
ARG 110
LEU 111
0.1339
LEU 111
GLY 112
-0.2186
GLY 112
PHE 113
0.2912
PHE 113
LEU 114
0.1572
LEU 114
HIS 115
-0.3687
HIS 115
SER 116
0.1661
SER 116
VAL 122
0.1201
VAL 122
THR 123
-0.1365
THR 123
CYS 124
0.1297
CYS 124
THR 125
-0.0424
THR 125
TYR 126
0.0035
TYR 126
SER 127
0.1686
SER 127
PRO 128
0.2637
PRO 128
ALA 129
0.2594
ALA 129
LEU 130
0.0108
LEU 130
ASN 131
0.0790
ASN 131
LYS 132
0.0250
LYS 132
MET 133
0.0522
MET 133
PHE 134
-0.0512
PHE 134
CYS 135
-0.0026
CYS 135
GLN 136
0.0312
GLN 136
LEU 137
0.0697
LEU 137
ALA 138
-0.1644
ALA 138
LYS 139
0.1440
LYS 139
THR 140
0.1185
THR 140
CYS 141
0.0846
CYS 141
PRO 142
0.1023
PRO 142
VAL 143
-0.0230
VAL 143
GLN 144
0.0006
GLN 144
LEU 145
-0.0116
LEU 145
TRP 146
-0.0537
TRP 146
VAL 147
0.2185
VAL 147
ASP 148
0.0998
ASP 148
SER 149
-0.1109
SER 149
THR 150
-0.1109
THR 150
PRO 151
0.1667
PRO 151
PRO 152
-0.0214
PRO 152
PRO 153
-0.0794
PRO 153
GLY 154
0.0542
GLY 154
THR 155
0.0420
THR 155
ARG 156
-0.0702
ARG 156
VAL 157
-0.1282
VAL 157
ARG 158
-0.3248
ARG 158
ALA 159
-0.4969
ALA 159
MET 160
0.0861
MET 160
ALA 161
-0.1193
ALA 161
ILE 162
0.1749
ILE 162
TYR 163
-0.0597
TYR 163
LYS 164
0.2081
LYS 164
GLN 165
0.1437
GLN 165
SER 166
-0.2062
SER 166
GLN 167
0.0190
GLN 167
HIS 168
-0.1561
HIS 168
MET 169
-0.1812
MET 169
THR 170
0.0262
THR 170
GLU 171
-0.1188
GLU 171
VAL 172
-0.1265
VAL 172
VAL 173
0.0213
VAL 173
ARG 174
-0.2310
ARG 174
ARG 175
0.0295
ARG 175
CYS 176
-0.0083
CYS 176
PRO 177
0.0054
PRO 177
HIS 178
0.0339
HIS 178
HIS 179
-0.0177
HIS 179
GLU 180
-0.0443
GLU 180
ARG 181
-0.0167
ARG 181
CYS 182
-0.0413
CYS 182
CYS 182
-0.0792
CYS 182
SER 183
-0.0308
SER 183
ASP 184
0.1450
ASP 184
SER 185
-0.0038
SER 185
ASP 186
-0.0245
ASP 186
GLY 187
0.0520
GLY 187
LEU 188
-0.1125
LEU 188
ALA 189
0.0931
ALA 189
PRO 190
0.0284
PRO 190
PRO 191
0.0051
PRO 191
GLN 192
0.1106
GLN 192
HIS 193
-0.2352
HIS 193
LEU 194
0.1252
LEU 194
ILE 195
-0.0428
ILE 195
ARG 196
0.1700
ARG 196
VAL 197
0.0224
VAL 197
GLU 198
-0.2506
GLU 198
GLY 199
-0.1523
GLY 199
ASN 200
0.0342
ASN 200
LEU 201
-0.0322
LEU 201
ARG 202
0.0127
ARG 202
VAL 203
-0.0333
VAL 203
GLU 204
-0.0232
GLU 204
TYR 205
-0.0910
TYR 205
LEU 206
-0.3170
LEU 206
ASP 207
0.1284
ASP 207
ASP 208
0.0981
ASP 208
ARG 209
-0.0390
ARG 209
ASN 210
-0.0136
ASN 210
THR 211
0.0012
THR 211
PHE 212
-0.5015
PHE 212
ARG 213
-0.0225
ARG 213
HIS 214
0.2427
HIS 214
SER 215
0.0907
SER 215
VAL 216
-0.3738
VAL 216
VAL 217
-0.6139
VAL 217
VAL 218
-0.1874
VAL 218
PRO 219
-0.1360
PRO 219
TYR 220
-0.2656
TYR 220
GLU 221
-0.0926
GLU 221
PRO 222
-0.0739
PRO 222
PRO 223
0.1024
PRO 223
GLU 224
-0.0082
GLU 224
VAL 225
-0.0984
VAL 225
GLY 226
0.0676
GLY 226
SER 227
-0.0629
SER 227
ASP 228
-0.1177
ASP 228
CYS 229
0.1920
CYS 229
THR 230
0.0431
THR 230
THR 231
-0.0158
THR 231
ILE 232
-0.1643
ILE 232
HIS 233
-0.1397
HIS 233
TYR 234
-0.0584
TYR 234
ASN 235
-0.0013
ASN 235
TYR 236
0.0585
TYR 236
MET 237
0.1779
MET 237
CYS 238
-0.0588
CYS 238
CYS 238
-0.0898
CYS 238
ASN 239
0.0282
ASN 239
SER 240
-0.0326
SER 240
SER 241
-0.0033
SER 241
CYS 242
-0.0651
CYS 242
MET 243
0.0825
MET 243
GLY 244
0.0497
GLY 244
GLY 245
0.1023
GLY 245
MET 246
-0.2981
MET 246
ASN 247
0.2147
ASN 247
ARG 248
0.0022
ARG 248
ARG 249
-0.3316
ARG 249
PRO 250
-0.0310
PRO 250
ILE 251
0.1472
ILE 251
LEU 252
0.0087
LEU 252
THR 253
0.0263
THR 253
ILE 254
0.0393
ILE 254
ILE 255
-0.0040
ILE 255
THR 256
-0.1278
THR 256
THR 256
-0.0361
THR 256
LEU 257
0.0823
LEU 257
GLU 258
-0.0472
GLU 258
ASP 259
-0.0541
ASP 259
SER 260
0.0254
SER 260
SER 261
0.0283
SER 261
GLY 262
-0.2157
GLY 262
ASN 263
-0.0325
ASN 263
LEU 264
0.0938
LEU 264
LEU 265
0.0084
LEU 265
GLY 266
0.1471
GLY 266
ARG 267
-0.0326
ARG 267
ASN 268
0.2310
ASN 268
SER 269
0.3206
SER 269
PHE 270
0.0889
PHE 270
GLU 271
0.2327
GLU 271
VAL 272
0.1646
VAL 272
ARG 273
0.0723
ARG 273
VAL 274
0.0614
VAL 274
CYS 275
-0.0752
CYS 275
ALA 276
-0.0257
ALA 276
CYS 277
0.0646
CYS 277
CYS 277
0.0045
CYS 277
PRO 278
0.0435
PRO 278
GLY 279
0.0276
GLY 279
ARG 280
0.0578
ARG 280
ASP 281
0.1071
ASP 281
ARG 282
0.0225
ARG 282
ARG 283
0.0424
ARG 283
THR 284
0.0645
THR 284
GLU 285
0.1716
GLU 285
GLU 286
-0.2811
GLU 286
GLU 287
0.1605
GLU 287
ASN 288
-0.0275
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.