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
0.0204
VAL 97
PRO 98
0.0080
PRO 98
SER 99
-0.0063
SER 99
GLN 100
0.0011
GLN 100
LYS 101
0.0395
LYS 101
THR 102
-0.0632
THR 102
TYR 103
-0.0219
TYR 103
GLN 104
0.0220
GLN 104
GLY 105
0.0278
GLY 105
SER 106
0.0416
SER 106
TYR 107
0.2368
TYR 107
GLY 108
0.2462
GLY 108
PHE 109
0.0990
PHE 109
ARG 110
0.1601
ARG 110
LEU 111
-0.1090
LEU 111
GLY 112
0.0388
GLY 112
PHE 113
0.0170
PHE 113
LEU 114
0.0029
LEU 114
HIS 115
0.1247
HIS 115
SER 116
-0.1004
SER 116
GLY 117
-0.0445
GLY 117
THR 118
0.0966
THR 118
ALA 119
0.0563
ALA 119
LYS 120
0.0043
LYS 120
SER 121
-0.0023
SER 121
VAL 122
-0.0681
VAL 122
THR 123
0.1279
THR 123
CYS 124
-0.0230
CYS 124
THR 125
0.1374
THR 125
TYR 126
0.0304
TYR 126
SER 127
0.0536
SER 127
PRO 128
-0.0897
PRO 128
ALA 129
0.0423
ALA 129
LEU 130
-0.0387
LEU 130
ASN 131
0.1571
ASN 131
LYS 132
-0.1447
LYS 132
MET 133
-0.0921
MET 133
MET 133
0.0793
MET 133
PHE 134
0.0502
PHE 134
CYS 135
0.0412
CYS 135
GLN 136
-0.0457
GLN 136
LEU 137
-0.0206
LEU 137
ALA 138
-0.0082
ALA 138
LYS 139
0.0467
LYS 139
THR 140
-0.0581
THR 140
CYS 141
-0.0020
CYS 141
CYS 141
-0.1566
CYS 141
PRO 142
0.1525
PRO 142
VAL 143
-0.1038
VAL 143
GLN 144
0.3276
GLN 144
LEU 145
0.1267
LEU 145
TRP 146
-0.0237
TRP 146
VAL 147
-0.1648
VAL 147
ASP 148
-0.0518
ASP 148
SER 149
0.1274
SER 149
THR 150
-0.0296
THR 150
PRO 151
-0.0040
PRO 151
PRO 152
0.0307
PRO 152
PRO 153
0.0073
PRO 153
GLY 154
0.0273
GLY 154
THR 155
-0.1240
THR 155
ARG 156
0.0691
ARG 156
PHE 157
0.0665
PHE 157
ARG 158
-0.1568
ARG 158
ALA 159
0.1968
ALA 159
MET 160
-0.0822
MET 160
ALA 161
0.0868
ALA 161
ILE 162
-0.7871
ILE 162
TYR 163
-0.0920
TYR 163
LYS 164
0.0055
LYS 164
GLN 165
0.0380
GLN 165
SER 166
0.0767
SER 166
GLN 167
-0.0228
GLN 167
HIS 168
0.0053
HIS 168
MET 169
0.0242
MET 169
THR 170
-0.0665
THR 170
GLU 171
0.0230
GLU 171
VAL 172
-0.0755
VAL 172
VAL 173
-0.4482
VAL 173
ARG 174
0.1643
ARG 174
ARG 175
-0.0044
ARG 175
CYS 176
0.0204
CYS 176
PRO 177
-0.0012
PRO 177
HIS 178
-0.0162
HIS 178
HIS 179
-0.1572
HIS 179
GLU 180
-0.0296
GLU 180
ARG 181
0.0753
ARG 181
CYS 182
-0.0166
CYS 182
SER 183
-0.1381
SER 183
ASP 184
0.0092
ASP 184
SER 185
0.0150
SER 185
ASP 186
-0.0018
ASP 186
GLY 187
0.0117
GLY 187
LEU 188
0.0805
LEU 188
ALA 189
0.0901
ALA 189
PRO 190
0.1774
PRO 190
PRO 191
0.0440
PRO 191
GLN 192
0.0380
GLN 192
HIS 193
0.0803
HIS 193
LEU 194
-0.0477
LEU 194
ILE 195
0.0968
ILE 195
ARG 196
-0.2858
ARG 196
VAL 197
0.0389
VAL 197
GLU 198
0.0284
GLU 198
GLY 199
0.0316
GLY 199
ASN 200
-0.0187
ASN 200
LEU 201
-0.0074
LEU 201
ARG 202
0.0266
ARG 202
VAL 203
0.0215
VAL 203
GLU 204
0.0328
GLU 204
TYR 205
-0.0550
TYR 205
LEU 206
0.0226
LEU 206
ASP 207
-0.0436
ASP 207
ASP 208
0.0011
ASP 208
ARG 209
0.0106
ARG 209
ASN 210
0.0046
ASN 210
THR 211
0.0511
THR 211
PHE 212
0.0931
PHE 212
ARG 213
0.1083
ARG 213
HIS 214
0.0478
HIS 214
SER 215
-0.0583
SER 215
VAL 216
-0.0616
VAL 216
VAL 217
0.1508
VAL 217
VAL 218
-0.1785
VAL 218
PRO 219
0.0623
PRO 219
TYR 220
0.1556
TYR 220
GLU 221
-0.1852
GLU 221
PRO 222
0.3612
PRO 222
PRO 223
0.0077
PRO 223
GLU 224
-0.0061
GLU 224
VAL 225
0.0035
VAL 225
GLY 226
-0.0093
GLY 226
SER 227
0.0028
SER 227
ASP 228
-0.0263
ASP 228
CYS 229
0.0381
CYS 229
THR 230
-0.0405
THR 230
THR 231
0.2030
THR 231
ILE 232
-0.0395
ILE 232
HIS 233
0.1191
HIS 233
TYR 234
0.0004
TYR 234
ASN 235
-0.0609
ASN 235
TYR 236
0.0525
TYR 236
MET 237
-0.0270
MET 237
CYS 238
0.0666
CYS 238
ASN 239
-0.1672
ASN 239
SER 240
0.2162
SER 240
SER 241
-0.0927
SER 241
CYS 242
0.0085
CYS 242
MET 243
0.0082
MET 243
GLY 244
-0.0066
GLY 244
GLY 245
-0.0229
GLY 245
MET 246
0.0487
MET 246
ASN 247
-0.0519
ASN 247
ARG 248
-0.0119
ARG 248
ARG 249
0.1648
ARG 249
PRO 250
-0.0078
PRO 250
ILE 251
-0.0936
ILE 251
LEU 252
-0.0594
LEU 252
THR 253
0.1735
THR 253
ILE 254
0.0106
ILE 254
ILE 255
-0.2044
ILE 255
THR 256
0.1264
THR 256
LEU 257
0.0638
LEU 257
GLU 258
0.3273
GLU 258
ASP 259
0.1113
ASP 259
SER 260
-0.0396
SER 260
SER 261
0.0145
SER 261
GLY 262
0.0245
GLY 262
ASN 263
-0.0478
ASN 263
LEU 264
0.0496
LEU 264
LEU 265
0.1081
LEU 265
GLY 266
-0.2026
GLY 266
ARG 267
0.0098
ARG 267
ASN 268
-0.1468
ASN 268
SER 269
-0.1870
SER 269
PHE 270
0.1825
PHE 270
GLU 271
-0.1345
GLU 271
VAL 272
-0.0827
VAL 272
ARG 273
0.0047
ARG 273
VAL 274
0.1064
VAL 274
CYS 275
-0.0351
CYS 275
ALA 276
-0.0003
ALA 276
CYS 277
-0.0434
CYS 277
CYS 277
0.0278
CYS 277
PRO 278
0.0582
PRO 278
GLY 279
-0.0394
GLY 279
ARG 280
-0.0249
ARG 280
ASP 281
-0.0781
ASP 281
ARG 282
0.0610
ARG 282
ARG 283
-0.1757
ARG 283
THR 284
0.0343
THR 284
GLU 285
0.0445
GLU 285
GLU 286
-0.0592
GLU 286
GLU 287
-0.0057
GLU 287
ASN 288
0.0273
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.