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
-0.0003
SER 95
SER 96
0.5487
SER 96
VAL 97
-0.5614
VAL 97
PRO 98
-0.0422
PRO 98
SER 99
-0.1135
SER 99
GLN 100
0.0850
GLN 100
LYS 101
0.0862
LYS 101
THR 102
0.1760
THR 102
TYR 103
-0.1752
TYR 103
GLN 104
-0.1859
GLN 104
GLY 105
0.1683
GLY 105
SER 106
-0.0481
SER 106
TYR 107
-0.0569
TYR 107
GLY 108
-0.1981
GLY 108
PHE 109
-0.1720
PHE 109
ARG 110
0.2668
ARG 110
LEU 111
0.2480
LEU 111
GLY 112
-0.0221
GLY 112
PHE 113
-0.0651
PHE 113
LEU 114
-0.0533
LEU 114
HIS 115
0.0615
HIS 115
SER 116
-0.1898
SER 116
GLY 117
-0.0051
GLY 117
THR 118
0.0212
THR 118
ALA 119
0.0386
ALA 119
LYS 120
0.0572
LYS 120
SER 121
-0.0091
SER 121
VAL 122
0.0150
VAL 122
VAL 122
0.0140
VAL 122
THR 123
-0.0970
THR 123
CYS 124
-0.0265
CYS 124
THR 125
0.0054
THR 125
TYR 126
-0.0325
TYR 126
SER 127
-0.0190
SER 127
PRO 128
-0.0628
PRO 128
ALA 129
-0.1824
ALA 129
LEU 130
0.1709
LEU 130
ASN 131
0.0418
ASN 131
LYS 132
0.1059
LYS 132
MET 133
0.0553
MET 133
MET 133
-0.1511
MET 133
PHE 134
-0.0209
PHE 134
CYS 135
0.1100
CYS 135
GLN 136
0.2793
GLN 136
LEU 137
-0.0690
LEU 137
ALA 138
0.2564
ALA 138
LYS 139
0.1175
LYS 139
THR 140
0.0041
THR 140
CYS 141
0.2812
CYS 141
PRO 142
-0.1351
PRO 142
VAL 143
-0.0610
VAL 143
GLN 144
-0.5207
GLN 144
LEU 145
-0.1731
LEU 145
TRP 146
0.0433
TRP 146
VAL 147
-0.0537
VAL 147
ASP 148
-0.2107
ASP 148
SER 149
-0.1642
SER 149
THR 150
-0.0670
THR 150
PRO 151
0.4316
PRO 151
PRO 152
0.1678
PRO 152
PRO 153
-0.3393
PRO 153
GLY 154
0.0672
GLY 154
THR 155
0.2009
THR 155
ARG 156
0.0085
ARG 156
VAL 157
0.5775
VAL 157
ARG 158
-0.1137
ARG 158
ALA 159
-0.2264
ALA 159
MET 160
-0.0628
MET 160
ALA 161
0.0055
ALA 161
ILE 162
0.0102
ILE 162
TYR 163
-0.1363
TYR 163
LYS 164
-0.0346
LYS 164
GLN 165
0.2377
GLN 165
SER 166
0.0724
SER 166
GLN 167
0.0802
GLN 167
HIS 168
-0.1006
HIS 168
MET 169
-0.0994
MET 169
THR 170
0.2212
THR 170
GLU 171
0.0833
GLU 171
VAL 172
-0.1298
VAL 172
VAL 173
-0.0583
VAL 173
ARG 174
0.2900
ARG 174
ARG 175
-0.0775
ARG 175
CYS 176
-0.0223
CYS 176
PRO 177
-0.1232
PRO 177
HIS 178
0.2165
HIS 178
HIS 179
-0.1097
HIS 179
GLU 180
0.0969
GLU 180
ARG 181
0.1467
ARG 181
CYS 182
-0.0188
CYS 182
SER 183
-0.2050
SER 183
ASP 184
0.0221
ASP 184
SER 185
0.1338
SER 185
ASP 186
0.0467
ASP 186
GLY 187
-0.0732
GLY 187
LEU 188
-0.1395
LEU 188
ALA 189
-0.2330
ALA 189
PRO 190
-0.2378
PRO 190
PRO 191
0.3910
PRO 191
GLN 192
0.1375
GLN 192
HIS 193
-0.2029
HIS 193
LEU 194
-0.0801
LEU 194
ILE 195
0.0296
ILE 195
ARG 196
-0.0997
ARG 196
VAL 197
0.0540
VAL 197
GLU 198
0.0404
GLU 198
GLY 199
0.2386
GLY 199
ASN 200
-0.3629
ASN 200
LEU 201
0.1679
LEU 201
ARG 202
-0.0636
ARG 202
VAL 203
0.0258
VAL 203
GLU 204
-0.0424
GLU 204
ASN 205
-0.0996
ASN 205
LEU 206
-0.4357
LEU 206
ASP 207
-0.1543
ASP 207
ASP 208
0.4088
ASP 208
ARG 209
-0.0795
ARG 209
ASN 210
-0.0218
ASN 210
THR 211
0.0098
THR 211
PHE 212
-0.3306
PHE 212
ARG 213
0.3787
ARG 213
HIS 214
-0.0022
HIS 214
SER 215
0.0709
SER 215
VAL 216
0.2236
VAL 216
VAL 217
-0.1707
VAL 217
VAL 218
-0.1412
VAL 218
PRO 219
0.3347
PRO 219
TYR 220
0.1163
TYR 220
GLU 221
-0.0859
GLU 221
PRO 222
0.1455
PRO 222
PRO 223
0.2918
PRO 223
GLU 224
-0.1608
GLU 224
VAL 225
-0.0465
VAL 225
GLY 226
-0.1160
GLY 226
SER 227
0.0477
SER 227
ASP 228
0.3954
ASP 228
CYS 229
-0.0652
CYS 229
THR 230
0.0278
THR 230
THR 231
-0.2214
THR 231
ILE 232
-0.6033
ILE 232
HIS 233
0.1518
HIS 233
TYR 234
0.0652
TYR 234
ASN 235
-0.0604
ASN 235
TYR 236
0.1693
TYR 236
MET 237
0.3606
MET 237
CYS 238
0.1249
CYS 238
ASN 239
-0.0904
ASN 239
SER 240
-0.0647
SER 240
SER 241
0.3098
SER 241
CYS 242
0.0179
CYS 242
MET 243
0.2051
MET 243
GLY 244
-0.0425
GLY 244
GLY 245
0.0657
GLY 245
MET 246
-0.0754
MET 246
ARG 248
0.0137
ARG 248
ARG 249
-0.1460
ARG 249
PRO 250
0.1209
PRO 250
ILE 251
-0.3393
ILE 251
LEU 252
-0.1149
LEU 252
THR 253
-0.0032
THR 253
ILE 254
-0.3560
ILE 254
ILE 255
-0.0515
ILE 255
THR 256
-0.4668
THR 256
LEU 257
-0.3482
LEU 257
GLU 258
0.2873
GLU 258
ASP 259
-0.0555
ASP 259
SER 260
-0.1730
SER 260
SER 261
0.0110
SER 261
GLY 262
0.0476
GLY 262
ASN 263
-0.0730
ASN 263
LEU 264
-0.0819
LEU 264
LEU 265
0.2336
LEU 265
GLY 266
0.0972
GLY 266
ARG 267
-0.0639
ARG 267
ASN 268
-0.4441
ASN 268
SER 269
-0.0794
SER 269
PHE 270
0.0710
PHE 270
GLU 271
-0.1252
GLU 271
VAL 272
0.3000
VAL 272
ARG 273
-0.3090
ARG 273
VAL 274
0.0033
VAL 274
CYS 275
0.2157
CYS 275
ALA 276
0.0791
ALA 276
CYS 277
-0.1923
CYS 277
CYS 277
0.0430
CYS 277
PRO 278
0.0007
PRO 278
GLY 279
0.0409
GLY 279
ARG 280
0.0134
ARG 280
ASP 281
0.1656
ASP 281
ARG 282
0.0070
ARG 282
ARG 283
0.0097
ARG 283
THR 284
0.4217
THR 284
GLU 285
-0.0149
GLU 285
GLU 286
0.1479
GLU 286
GLU 287
0.2997
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.