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
0.2564
PRO 98
SER 99
-0.0263
SER 99
GLN 100
-0.1133
GLN 100
LYS 101
0.0476
LYS 101
THR 102
-0.1849
THR 102
TYR 103
-0.0077
TYR 103
GLN 104
-0.0867
GLN 104
GLY 105
-0.1721
GLY 105
SER 106
0.1014
SER 106
SER 106
-0.0341
SER 106
TYR 107
0.0421
TYR 107
GLY 108
0.0721
GLY 108
PHE 109
0.2340
PHE 109
ARG 110
-0.0162
ARG 110
LEU 111
-0.2522
LEU 111
GLY 112
-0.1715
GLY 112
PHE 113
0.0874
PHE 113
LEU 114
0.3304
LEU 114
HIS 115
-0.1145
HIS 115
SER 116
0.0770
SER 116
VAL 122
-0.1138
VAL 122
THR 123
-0.4933
THR 123
CYS 124
0.0475
CYS 124
THR 125
-0.0417
THR 125
THR 125
0.0015
THR 125
TYR 126
0.0781
TYR 126
SER 127
0.1111
SER 127
PRO 128
0.3834
PRO 128
ALA 129
0.3026
ALA 129
LEU 130
-0.0666
LEU 130
ASN 131
0.2228
ASN 131
ASN 131
-0.3609
ASN 131
LYS 132
0.0213
LYS 132
MET 133
-0.0825
MET 133
PHE 134
0.2702
PHE 134
CYS 135
0.0557
CYS 135
GLN 136
-0.1105
GLN 136
LEU 137
-0.1343
LEU 137
ALA 138
-0.3615
ALA 138
LYS 139
0.1203
LYS 139
LYS 139
0.0296
LYS 139
THR 140
0.0696
THR 140
CYS 141
0.1539
CYS 141
CYS 141
0.0211
CYS 141
PRO 142
-0.0647
PRO 142
VAL 143
-0.2322
VAL 143
GLN 144
0.3179
GLN 144
LEU 145
0.3241
LEU 145
TRP 146
0.2388
TRP 146
VAL 147
0.1507
VAL 147
ASP 148
-0.0987
ASP 148
SER 149
-0.0644
SER 149
THR 150
-0.0438
THR 150
PRO 151
0.0501
PRO 151
PRO 152
0.0841
PRO 152
PRO 152
-0.5480
PRO 152
PRO 153
-0.0654
PRO 153
PRO 153
-0.1716
PRO 153
GLY 154
-0.0290
GLY 154
GLY 154
-0.0304
GLY 154
THR 155
-0.0091
THR 155
ARG 156
0.0809
ARG 156
VAL 157
0.3319
VAL 157
ARG 158
0.3086
ARG 158
ALA 159
0.3575
ALA 159
MET 160
-0.2678
MET 160
ALA 161
-0.0425
ALA 161
ILE 162
0.1278
ILE 162
TYR 163
-0.5356
TYR 163
LYS 164
-0.2040
LYS 164
GLN 165
0.0108
GLN 165
SER 166
-0.0749
SER 166
GLN 167
0.0333
GLN 167
GLN 167
-0.1166
GLN 167
HIS 168
-0.0934
HIS 168
MET 169
-0.0632
MET 169
THR 170
-0.0932
THR 170
GLU 171
-0.1641
GLU 171
VAL 172
-0.3451
VAL 172
VAL 173
0.2530
VAL 173
ARG 174
-0.1487
ARG 174
ARG 175
-0.0352
ARG 175
ARG 175
0.1548
ARG 175
CYS 176
-0.0379
CYS 176
PRO 177
-0.0004
PRO 177
HIS 178
-0.0921
HIS 178
HIS 179
0.3545
HIS 179
GLU 180
-0.0167
GLU 180
ARG 181
0.0007
ARG 181
CYS 182
0.0678
CYS 182
CYS 182
-0.0028
CYS 182
GLY 187
0.7383
GLY 187
LEU 188
0.0350
LEU 188
ALA 189
-0.2816
ALA 189
PRO 190
0.1860
PRO 190
PRO 191
0.7468
PRO 191
GLN 192
0.2737
GLN 192
HIS 193
0.2648
HIS 193
LEU 194
-0.0834
LEU 194
ILE 195
0.1857
ILE 195
ARG 196
-0.1225
ARG 196
VAL 197
0.3448
VAL 197
GLU 198
-0.1165
GLU 198
GLY 199
0.2481
GLY 199
ASN 200
-0.0057
ASN 200
LEU 201
-0.2142
LEU 201
ARG 202
-0.0968
ARG 202
VAL 203
0.0887
VAL 203
GLU 204
-0.2428
GLU 204
TYR 205
0.0570
TYR 205
LEU 206
-0.3571
LEU 206
ASP 207
0.0047
ASP 207
ASP 208
-0.2424
ASP 208
ARG 209
0.1382
ARG 209
ASN 210
0.0198
ASN 210
THR 211
0.5043
THR 211
PHE 212
0.2140
PHE 212
ARG 213
0.3106
ARG 213
HIS 214
0.1828
HIS 214
SER 215
-0.0552
SER 215
SER 215
-0.0846
SER 215
VAL 216
-0.1260
VAL 216
VAL 217
0.3389
VAL 217
VAL 218
-0.3995
VAL 218
PRO 219
0.1267
PRO 219
TYR 220
0.4795
TYR 220
GLU 221
-0.2232
GLU 221
PRO 222
-0.5307
PRO 222
PRO 223
0.1292
PRO 223
GLU 224
-0.0627
GLU 224
VAL 225
0.0898
VAL 225
GLY 226
0.0107
GLY 226
SER 227
-0.0881
SER 227
ASP 228
0.0594
ASP 228
CYS 229
0.0393
CYS 229
THR 230
-0.0211
THR 230
THR 231
-0.0467
THR 231
ILE 232
0.3219
ILE 232
HIS 233
0.0936
HIS 233
TYR 234
-0.1552
TYR 234
ASN 235
0.0985
ASN 235
TYR 236
0.0863
TYR 236
MET 237
-0.2219
MET 237
CYS 238
0.0905
CYS 238
CYS 238
0.0275
CYS 238
ASN 239
-0.1011
ASN 239
SER 240
-0.3574
SER 240
SER 241
-0.1381
SER 241
CYS 242
-0.3505
CYS 242
MET 243
0.2371
MET 243
GLY 244
0.0808
GLY 244
GLY 245
-0.0561
GLY 245
MET 246
-0.4874
MET 246
ASN 247
0.1917
ASN 247
ARG 248
0.0187
ARG 248
ARG 249
-0.3839
ARG 249
PRO 250
-0.5199
PRO 250
ILE 251
0.2772
ILE 251
LEU 252
-0.1931
LEU 252
LEU 252
-0.0370
LEU 252
THR 253
0.0436
THR 253
ILE 254
-0.0425
ILE 254
ILE 254
-0.0690
ILE 254
ILE 255
-0.1000
ILE 255
THR 256
0.2743
THR 256
THR 256
0.7789
THR 256
LEU 257
0.1222
LEU 257
GLU 258
0.0727
GLU 258
GLU 258
0.0813
GLU 258
ASP 259
0.1086
ASP 259
SER 260
-0.0304
SER 260
SER 261
0.0117
SER 261
GLY 262
0.2420
GLY 262
ASN 263
0.1712
ASN 263
LEU 264
-0.1396
LEU 264
LEU 265
-0.1070
LEU 265
GLY 266
-0.0140
GLY 266
ARG 267
0.1892
ARG 267
ASN 268
0.0586
ASN 268
SER 269
0.3650
SER 269
PHE 270
0.2116
PHE 270
GLU 271
-0.0445
GLU 271
GLU 271
0.1794
GLU 271
VAL 272
-0.1355
VAL 272
ARG 273
0.3691
ARG 273
VAL 274
-0.0082
VAL 274
CYS 275
0.0109
CYS 275
ALA 276
0.1412
ALA 276
CYS 277
-0.0048
CYS 277
PRO 278
0.2829
PRO 278
GLY 279
0.1166
GLY 279
ARG 280
-0.0949
ARG 280
ASP 281
0.1602
ASP 281
ARG 282
0.2256
ARG 282
ARG 283
0.1904
ARG 283
THR 284
0.2674
THR 284
GLU 285
0.5665
GLU 285
GLU 286
-0.1292
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.