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
-0.0006
SER 99
GLN 100
0.0062
GLN 100
LYS 101
0.2939
LYS 101
THR 102
-0.1397
THR 102
TYR 103
0.1236
TYR 103
GLN 104
-0.0225
GLN 104
GLY 105
-0.0054
GLY 105
SER 106
0.1739
SER 106
SER 106
-0.0575
SER 106
TYR 107
0.2088
TYR 107
GLY 108
0.2672
GLY 108
PHE 109
-0.0806
PHE 109
ARG 110
0.1403
ARG 110
LEU 111
0.0976
LEU 111
GLY 112
-0.3909
GLY 112
PHE 113
0.2633
PHE 113
LEU 114
0.1851
LEU 114
HIS 115
-0.1560
HIS 115
SER 116
0.0044
SER 116
VAL 122
0.0077
VAL 122
THR 123
-0.2946
THR 123
CYS 124
0.0466
CYS 124
THR 125
0.1131
THR 125
THR 125
-0.0386
THR 125
TYR 126
0.0400
TYR 126
SER 127
-0.0230
SER 127
PRO 128
-0.0558
PRO 128
ALA 129
-0.0216
ALA 129
LEU 130
0.0165
LEU 130
ASN 131
0.1332
ASN 131
ASN 131
-0.0350
ASN 131
LYS 132
-0.1127
LYS 132
MET 133
-0.2506
MET 133
PHE 134
0.4612
PHE 134
CYS 135
0.2313
CYS 135
GLN 136
-0.0691
GLN 136
LEU 137
-0.0597
LEU 137
ALA 138
-0.0439
ALA 138
LYS 139
0.1251
LYS 139
LYS 139
-0.0221
LYS 139
THR 140
-0.0418
THR 140
CYS 141
0.0655
CYS 141
CYS 141
-0.0646
CYS 141
PRO 142
0.0316
PRO 142
VAL 143
-0.0312
VAL 143
GLN 144
0.4860
GLN 144
LEU 145
0.1656
LEU 145
TRP 146
0.1099
TRP 146
VAL 147
-0.1127
VAL 147
ASP 148
0.0457
ASP 148
SER 149
0.0458
SER 149
THR 150
-0.0294
THR 150
PRO 151
-0.0066
PRO 151
PRO 152
0.0241
PRO 152
PRO 152
0.2699
PRO 152
PRO 153
0.0096
PRO 153
PRO 153
0.0023
PRO 153
GLY 154
-0.1185
GLY 154
GLY 154
0.1076
GLY 154
THR 155
-0.2133
THR 155
ARG 156
-0.2319
ARG 156
VAL 157
0.1827
VAL 157
ARG 158
-0.2460
ARG 158
ALA 159
-0.2212
ALA 159
MET 160
0.0337
MET 160
ALA 161
0.0016
ALA 161
ILE 162
0.1858
ILE 162
TYR 163
-0.0352
TYR 163
LYS 164
-0.0478
LYS 164
GLN 165
-0.3337
GLN 165
SER 166
0.2640
SER 166
GLN 167
-0.0230
GLN 167
GLN 167
0.0101
GLN 167
HIS 168
0.0993
HIS 168
MET 169
0.1237
MET 169
THR 170
0.1531
THR 170
GLU 171
-0.1385
GLU 171
VAL 172
0.2149
VAL 172
VAL 173
0.2285
VAL 173
ARG 174
-0.2008
ARG 174
ARG 175
-0.0028
ARG 175
ARG 175
0.0993
ARG 175
CYS 176
-0.0268
CYS 176
PRO 177
-0.0033
PRO 177
HIS 178
0.0226
HIS 178
HIS 179
0.1223
HIS 179
GLU 180
0.0389
GLU 180
ARG 181
0.0430
ARG 181
CYS 182
-0.0504
CYS 182
CYS 182
0.0105
CYS 182
GLY 187
-0.8549
GLY 187
LEU 188
0.0873
LEU 188
ALA 189
0.0709
ALA 189
PRO 190
0.1950
PRO 190
PRO 191
-0.0864
PRO 191
GLN 192
-0.1171
GLN 192
HIS 193
0.0999
HIS 193
LEU 194
-0.1727
LEU 194
ILE 195
-0.2312
ILE 195
ARG 196
0.0673
ARG 196
VAL 197
0.3346
VAL 197
GLU 198
-0.4165
GLU 198
GLY 199
0.0357
GLY 199
ASN 200
0.0744
ASN 200
LEU 201
-0.0249
LEU 201
ARG 202
-0.0668
ARG 202
VAL 203
-0.0811
VAL 203
GLU 204
-0.1923
GLU 204
TYR 205
0.1435
TYR 205
LEU 206
-0.0274
LEU 206
ASP 207
-0.1066
ASP 207
ASP 208
0.0717
ASP 208
ARG 209
-0.0524
ARG 209
ASN 210
0.0090
ASN 210
THR 211
0.0657
THR 211
PHE 212
-0.0603
PHE 212
ARG 213
-0.0177
ARG 213
HIS 214
-0.0781
HIS 214
SER 215
-0.1482
SER 215
SER 215
0.0921
SER 215
VAL 216
0.0012
VAL 216
VAL 217
-0.3325
VAL 217
VAL 218
-0.1129
VAL 218
PRO 219
0.0590
PRO 219
TYR 220
0.2435
TYR 220
GLU 221
-0.2646
GLU 221
PRO 222
0.2876
PRO 222
PRO 223
-0.2221
PRO 223
GLU 224
-0.0196
GLU 224
VAL 225
-0.0988
VAL 225
GLY 226
-0.0126
GLY 226
SER 227
0.0687
SER 227
ASP 228
0.1293
ASP 228
CYS 229
0.0482
CYS 229
THR 230
-0.0552
THR 230
THR 231
0.3447
THR 231
ILE 232
0.0474
ILE 232
HIS 233
0.0910
HIS 233
TYR 234
-0.0802
TYR 234
ASN 235
0.0107
ASN 235
TYR 236
0.0037
TYR 236
MET 237
0.3414
MET 237
CYS 238
0.0138
CYS 238
CYS 238
-0.0623
CYS 238
ASN 239
-0.0352
ASN 239
SER 240
0.1696
SER 240
SER 241
-0.0912
SER 241
CYS 242
0.0453
CYS 242
MET 243
0.0542
MET 243
GLY 244
0.0318
GLY 244
GLY 245
0.0965
GLY 245
MET 246
-0.1783
MET 246
ASN 247
0.0537
ASN 247
ARG 248
-0.0768
ARG 248
ARG 249
0.1858
ARG 249
PRO 250
-0.1895
PRO 250
ILE 251
0.0396
ILE 251
LEU 252
-0.1348
LEU 252
LEU 252
-0.1339
LEU 252
THR 253
0.0129
THR 253
ILE 254
-0.3345
ILE 254
ILE 254
0.2372
ILE 254
ILE 255
-0.0235
ILE 255
THR 256
-0.0748
THR 256
THR 256
0.2501
THR 256
LEU 257
-0.0912
LEU 257
GLU 258
-0.0291
GLU 258
GLU 258
-0.0595
GLU 258
ASP 259
-0.0611
ASP 259
SER 260
-0.1459
SER 260
SER 261
-0.0001
SER 261
GLY 262
-0.0751
GLY 262
ASN 263
0.0280
ASN 263
LEU 264
-0.0224
LEU 264
LEU 265
0.0625
LEU 265
GLY 266
0.1451
GLY 266
ARG 267
-0.0438
ARG 267
ASN 268
0.1026
ASN 268
SER 269
0.0319
SER 269
PHE 270
0.1329
PHE 270
GLU 271
-0.1148
GLU 271
GLU 271
-0.0717
GLU 271
VAL 272
-0.0962
VAL 272
ARG 273
0.1073
ARG 273
VAL 274
0.1534
VAL 274
CYS 275
0.0799
CYS 275
ALA 276
-0.0034
ALA 276
CYS 277
-0.0585
CYS 277
PRO 278
0.1897
PRO 278
GLY 279
0.0511
GLY 279
ARG 280
-0.1275
ARG 280
ASP 281
0.0748
ASP 281
ARG 282
-0.0204
ARG 282
ARG 283
-0.0067
ARG 283
THR 284
-0.0297
THR 284
GLU 285
-0.0326
GLU 285
GLU 286
-0.1309
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 8th, 2025.