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
-0.0360
VAL 97
PRO 98
-0.1092
PRO 98
SER 99
-0.3089
SER 99
GLN 100
-0.1978
GLN 100
LYS 101
0.2857
LYS 101
THR 102
-0.2032
THR 102
TYR 103
0.1071
TYR 103
GLN 104
0.0547
GLN 104
GLY 105
-0.0191
GLY 105
SER 106
0.0358
SER 106
TYR 107
-0.0151
TYR 107
GLY 108
-0.0779
GLY 108
PHE 109
-0.0280
PHE 109
ARG 110
0.0684
ARG 110
LEU 111
0.0167
LEU 111
GLY 112
-0.2409
GLY 112
PHE 113
0.1066
PHE 113
LEU 114
0.0592
LEU 114
SER 121
0.0470
SER 121
VAL 122
-0.0717
VAL 122
THR 123
0.0202
THR 123
CYS 124
0.0597
CYS 124
THR 125
-0.0512
THR 125
TYR 126
-0.0506
TYR 126
SER 127
0.0405
SER 127
PRO 128
0.0963
PRO 128
ALA 129
-0.0281
ALA 129
LEU 130
0.0492
LEU 130
ASN 131
-0.2199
ASN 131
LYS 132
0.0221
LYS 132
MET 133
0.0633
MET 133
PHE 134
-0.0870
PHE 134
CYS 135
0.0124
CYS 135
GLN 136
0.0270
GLN 136
LEU 137
0.0344
LEU 137
ALA 138
-0.0058
ALA 138
LYS 139
0.0969
LYS 139
THR 140
0.0687
THR 140
CYS 141
0.0132
CYS 141
PRO 142
0.0205
PRO 142
VAL 143
0.0747
VAL 143
GLN 144
-0.0381
GLN 144
LEU 145
-0.1587
LEU 145
TRP 146
-0.0363
TRP 146
VAL 147
0.0791
VAL 147
ASP 148
-0.0472
ASP 148
SER 149
-0.0436
SER 149
THR 150
-0.0825
THR 150
PRO 151
0.1805
PRO 151
PRO 152
-0.0293
PRO 152
PRO 153
-0.1198
PRO 153
GLY 154
0.1260
GLY 154
THR 155
0.0200
THR 155
ARG 156
-0.0284
ARG 156
VAL 157
-0.0941
VAL 157
ARG 158
-0.3249
ARG 158
ALA 159
-0.2443
ALA 159
MET 160
0.2482
MET 160
ALA 161
-0.0359
ALA 161
ILE 162
0.3238
ILE 162
TYR 163
-0.0030
TYR 163
LYS 164
0.1554
LYS 164
GLN 165
0.1357
GLN 165
SER 166
-0.2181
SER 166
GLN 167
0.0347
GLN 167
HIS 168
-0.1589
HIS 168
MET 169
-0.3045
MET 169
THR 170
-0.0009
THR 170
GLU 171
-0.1766
GLU 171
VAL 172
-0.0846
VAL 172
VAL 173
-0.0173
VAL 173
ARG 174
-0.1650
ARG 174
ARG 175
0.1439
ARG 175
CYS 176
0.0046
CYS 176
PRO 177
-0.0325
PRO 177
HIS 178
-0.0345
HIS 178
HIS 179
0.0175
HIS 179
GLU 180
-0.0385
GLU 180
ARG 181
0.0285
ARG 181
CYS 182
0.0435
CYS 182
SER 185
-0.1108
SER 185
ASP 186
-0.0498
ASP 186
GLY 187
0.0319
GLY 187
LEU 188
-0.1099
LEU 188
ALA 189
0.1336
ALA 189
PRO 190
0.0367
PRO 190
PRO 191
0.0932
PRO 191
GLN 192
-0.0476
GLN 192
HIS 193
-0.1240
HIS 193
LEU 194
0.1693
LEU 194
ILE 195
-0.1212
ILE 195
ARG 196
0.2807
ARG 196
VAL 197
-0.1246
VAL 197
GLU 198
-0.0665
GLU 198
GLY 199
0.0480
GLY 199
ASN 200
0.0404
ASN 200
LEU 201
-0.0468
LEU 201
ARG 202
-0.0274
ARG 202
VAL 203
-0.0868
VAL 203
GLU 204
0.1107
GLU 204
TYR 205
-0.0462
TYR 205
LEU 206
-0.3815
LEU 206
ASP 207
0.0654
ASP 207
ASP 208
0.0909
ASP 208
ARG 209
-0.0376
ARG 209
ASN 210
-0.8571
ASN 210
THR 211
0.0006
THR 211
PHE 212
-0.5386
PHE 212
ARG 213
-0.0472
ARG 213
HIS 214
0.1766
HIS 214
SER 215
0.2284
SER 215
VAL 216
-0.5485
VAL 216
VAL 217
-0.4856
VAL 217
VAL 218
-0.2208
VAL 218
PRO 219
-0.1121
PRO 219
TYR 220
-0.3051
TYR 220
GLU 221
-0.0976
GLU 221
PRO 222
0.0648
PRO 222
PRO 223
0.1261
PRO 223
GLU 224
-0.0962
GLU 224
VAL 225
-0.0343
VAL 225
GLY 226
0.0371
GLY 226
SER 227
-0.0154
SER 227
ASP 228
-0.5474
ASP 228
CYS 229
0.2244
CYS 229
THR 230
0.0626
THR 230
THR 231
-0.0352
THR 231
ILE 232
-0.4104
ILE 232
HIS 233
0.0195
HIS 233
TYR 234
-0.0598
TYR 234
ASN 235
-0.1266
ASN 235
TYR 236
0.0262
TYR 236
MET 237
0.0825
MET 237
CYS 238
-0.1196
CYS 238
ASN 239
0.0504
ASN 239
SER 240
0.0148
SER 240
SER 241
0.0372
SER 241
CYS 242
-0.0489
CYS 242
GLY 245
0.2389
GLY 245
MET 246
-0.2927
MET 246
ASN 247
0.2036
ASN 247
ARG 248
-0.0004
ARG 248
ARG 249
-0.2911
ARG 249
PRO 250
0.0372
PRO 250
ILE 251
0.1142
ILE 251
LEU 252
0.0939
LEU 252
THR 253
0.0242
THR 253
ILE 254
0.0513
ILE 254
ILE 255
0.0575
ILE 255
THR 256
-0.1674
THR 256
LEU 257
0.1689
LEU 257
GLU 258
-0.0610
GLU 258
ASP 259
-0.0316
ASP 259
SER 260
0.0116
SER 260
SER 261
0.0096
SER 261
GLY 262
-0.2082
GLY 262
ASN 263
-0.0466
ASN 263
LEU 264
0.0545
LEU 264
LEU 265
0.0227
LEU 265
GLY 266
0.1216
GLY 266
ARG 267
0.0197
ARG 267
ASN 268
0.1672
ASN 268
SER 269
0.2230
SER 269
PHE 270
-0.0540
PHE 270
GLU 271
0.3131
GLU 271
VAL 272
0.1482
VAL 272
ARG 273
-0.0573
ARG 273
VAL 274
0.0145
VAL 274
CYS 275
-0.0317
CYS 275
ALA 276
-0.0079
ALA 276
CYS 277
0.0067
CYS 277
PRO 278
-0.0395
PRO 278
GLY 279
-0.0320
GLY 279
ARG 280
0.0944
ARG 280
ASP 281
0.0360
ASP 281
ARG 282
-0.1301
ARG 282
ARG 283
0.0502
ARG 283
THR 284
-0.0091
THR 284
GLU 285
-0.1758
GLU 285
GLU 286
-0.0307
GLU 286
GLU 287
-0.0284
GLU 287
ASN 288
-0.0754
ASN 288
LEU 289
-0.0809
LEU 289
ARG 290
0.0023
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.