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 94
SER 95
-0.0010
SER 95
SER 96
0.1321
SER 96
VAL 97
-0.1819
VAL 97
PRO 98
0.5501
PRO 98
SER 99
-0.3053
SER 99
GLN 100
0.3850
GLN 100
LYS 101
0.0717
LYS 101
THR 102
-0.0437
THR 102
TYR 103
-0.3482
TYR 103
GLN 104
0.0880
GLN 104
GLY 105
0.3911
GLY 105
SER 106
-0.1764
SER 106
TYR 107
-0.0445
TYR 107
GLY 108
-0.1901
GLY 108
PHE 109
-0.2736
PHE 109
ARG 110
-0.1599
ARG 110
LEU 111
0.0326
LEU 111
GLY 112
-0.7342
GLY 112
PHE 113
-0.4659
PHE 113
LEU 114
-0.1170
LEU 114
HIS 115
0.1667
HIS 115
SER 116
-0.1839
SER 116
GLY 117
0.1324
GLY 117
THR 118
0.1058
THR 118
ALA 119
-0.0951
ALA 119
LYS 120
-0.0722
LYS 120
SER 121
-0.0176
SER 121
VAL 122
0.0327
VAL 122
VAL 122
-0.0161
VAL 122
THR 123
0.0781
THR 123
CYS 124
0.0091
CYS 124
THR 125
0.0643
THR 125
TYR 126
-0.0275
TYR 126
SER 127
0.4751
SER 127
PRO 128
0.0068
PRO 128
ALA 129
0.3690
ALA 129
LEU 130
0.0628
LEU 130
ASN 131
0.1377
ASN 131
LYS 132
-0.1686
LYS 132
MET 133
0.0607
MET 133
MET 133
-0.1284
MET 133
PHE 134
0.1344
PHE 134
CYS 135
-0.0329
CYS 135
GLN 136
0.0467
GLN 136
LEU 137
0.1632
LEU 137
ALA 138
-0.5227
ALA 138
LYS 139
-0.1852
LYS 139
THR 140
0.1705
THR 140
CYS 141
0.3786
CYS 141
PRO 142
0.0686
PRO 142
VAL 143
0.1523
VAL 143
GLN 144
-0.2594
GLN 144
LEU 145
-0.2351
LEU 145
TRP 146
0.0865
TRP 146
VAL 147
-0.1747
VAL 147
ASP 148
0.0637
ASP 148
SER 149
-0.0110
SER 149
THR 150
0.3593
THR 150
PRO 151
0.2481
PRO 151
PRO 152
-0.1675
PRO 152
PRO 153
0.0160
PRO 153
GLY 154
-0.1488
GLY 154
THR 155
-0.0170
THR 155
ARG 156
0.2198
ARG 156
VAL 157
0.8147
VAL 157
ARG 158
-0.1855
ARG 158
ALA 159
-0.0462
ALA 159
MET 160
0.4989
MET 160
ALA 161
0.2099
ALA 161
ILE 162
0.9436
ILE 162
TYR 163
0.1199
TYR 163
LYS 164
-0.3026
LYS 164
GLN 165
0.1012
GLN 165
SER 166
0.0055
SER 166
GLN 167
-0.0082
GLN 167
HIS 168
0.0176
HIS 168
MET 169
-0.1992
MET 169
THR 170
0.3829
THR 170
GLU 171
-0.2428
GLU 171
VAL 172
0.2937
VAL 172
VAL 173
-0.2187
VAL 173
ARG 174
-0.5429
ARG 174
ARG 175
-0.2846
ARG 175
CYS 176
0.0345
CYS 176
PRO 177
0.1172
PRO 177
HIS 178
-0.2910
HIS 178
HIS 179
0.1431
HIS 179
GLU 180
0.1018
GLU 180
ARG 181
-0.2119
ARG 181
CYS 182
-0.0015
CYS 182
SER 183
0.0589
SER 183
ASP 184
-1.1010
ASP 184
SER 185
-0.0798
SER 185
ASP 186
-0.0330
ASP 186
GLY 187
0.0148
GLY 187
LEU 188
0.1487
LEU 188
ALA 189
0.4246
ALA 189
PRO 190
-0.1571
PRO 190
PRO 191
-0.1877
PRO 191
GLN 192
0.3748
GLN 192
HIS 193
-0.1407
HIS 193
LEU 194
0.1857
LEU 194
ILE 195
-0.0808
ILE 195
ARG 196
0.5154
ARG 196
VAL 197
-0.1754
VAL 197
GLU 198
0.0581
GLU 198
GLY 199
0.2837
GLY 199
ASN 200
0.4382
ASN 200
LEU 201
0.1263
LEU 201
ARG 202
0.0828
ARG 202
VAL 203
0.0959
VAL 203
GLU 204
0.3930
GLU 204
TYR 205
0.1562
TYR 205
LEU 206
0.4712
LEU 206
ASP 207
-0.4636
ASP 207
ASP 208
-0.3568
ASP 208
ARG 209
0.1172
ARG 209
ASN 210
0.0991
ASN 210
THR 211
0.0446
THR 211
PHE 212
-0.3168
PHE 212
ARG 213
-0.7537
ARG 213
HIS 214
0.1401
HIS 214
SER 215
-0.0892
SER 215
VAL 216
0.3382
VAL 216
VAL 217
-0.1789
VAL 217
VAL 218
-0.1155
VAL 218
PRO 219
0.3064
PRO 219
TYR 220
0.5312
TYR 220
GLU 221
-0.5349
GLU 221
PRO 222
-0.0687
PRO 222
PRO 223
-0.1172
PRO 223
GLU 224
0.1788
GLU 224
VAL 225
0.2137
VAL 225
GLY 226
-0.4562
GLY 226
SER 227
0.0586
SER 227
ASP 228
0.4716
ASP 228
CYS 229
-0.1046
CYS 229
THR 230
0.0404
THR 230
THR 231
-0.1475
THR 231
ILE 232
-0.5081
ILE 232
HIS 233
0.3439
HIS 233
TYR 234
0.1897
TYR 234
ASN 235
-0.2210
ASN 235
TYR 236
0.1661
TYR 236
MET 237
-0.3232
MET 237
CYS 238
-0.3501
CYS 238
ASN 239
0.2379
ASN 239
SER 240
0.1120
SER 240
SER 241
0.2797
SER 241
CYS 242
0.0333
CYS 242
MET 243
0.0027
MET 243
GLY 244
-0.0499
GLY 244
GLY 245
-0.2679
GLY 245
MET 246
0.1064
MET 246
ARG 248
0.0346
ARG 248
ARG 249
-0.1453
ARG 249
PRO 250
-0.2801
PRO 250
ILE 251
0.0250
ILE 251
LEU 252
0.1158
LEU 252
THR 253
-0.0293
THR 253
ILE 254
0.1101
ILE 254
ILE 255
0.0679
ILE 255
THR 256
-0.2433
THR 256
LEU 257
0.0797
LEU 257
GLU 258
0.2864
GLU 258
ASP 259
0.1063
ASP 259
SER 260
-0.0740
SER 260
SER 261
-0.0989
SER 261
GLY 262
0.0866
GLY 262
ASN 263
-0.0972
ASN 263
LEU 264
-0.1161
LEU 264
LEU 265
0.4775
LEU 265
GLY 266
0.0460
GLY 266
ARG 267
0.1370
ARG 267
ASN 268
0.0772
ASN 268
SER 269
0.0228
SER 269
PHE 270
0.3579
PHE 270
GLU 271
-0.1593
GLU 271
VAL 272
0.2561
VAL 272
ARG 273
0.2116
ARG 273
VAL 274
-0.0364
VAL 274
CYS 275
0.0346
CYS 275
ALA 276
0.0449
ALA 276
CYS 277
0.1857
CYS 277
CYS 277
-0.0318
CYS 277
PRO 278
0.1016
PRO 278
GLY 279
0.0054
GLY 279
ARG 280
0.1335
ARG 280
ASP 281
0.1589
ASP 281
ARG 282
-0.0388
ARG 282
ARG 283
0.2922
ARG 283
THR 284
0.5787
THR 284
GLU 285
-0.2719
GLU 285
GLU 286
0.3734
GLU 286
GLU 287
0.2904
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.