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
HIS 88
HIS 89
-0.1863
HIS 89
HIS 90
0.1195
HIS 90
HIS 91
-0.1261
HIS 91
HIS 92
-0.1618
HIS 92
HIS 93
-0.0098
HIS 93
SER 94
0.0676
SER 94
SER 95
0.0025
SER 95
SER 96
-0.0754
SER 96
VAL 97
-0.0131
VAL 97
PRO 98
-0.1508
PRO 98
SER 99
0.1292
SER 99
GLN 100
0.4880
GLN 100
LYS 101
0.1515
LYS 101
THR 102
0.0225
THR 102
TYR 103
0.0498
TYR 103
GLN 104
0.1786
GLN 104
GLY 105
-0.1628
GLY 105
SER 106
0.1006
SER 106
TYR 107
-0.0510
TYR 107
GLY 108
-0.1060
GLY 108
PHE 109
-0.0304
PHE 109
ARG 110
-0.0051
ARG 110
LEU 111
-0.1243
LEU 111
GLY 112
-0.4417
GLY 112
PHE 113
-0.2791
PHE 113
LEU 114
-0.2425
LEU 114
HIS 115
0.0840
HIS 115
SER 116
-0.0267
SER 116
GLY 117
-0.0619
GLY 117
THR 118
0.0692
THR 118
ALA 119
-0.0560
ALA 119
LYS 120
0.1703
LYS 120
SER 121
-0.0533
SER 121
VAL 122
0.0539
VAL 122
THR 123
-0.0106
THR 123
CYS 124
0.1028
CYS 124
THR 125
0.2783
THR 125
TYR 126
-0.0071
TYR 126
SER 127
-0.0536
SER 127
PRO 128
-0.1289
PRO 128
ALA 129
-0.2423
ALA 129
LEU 130
0.0594
LEU 130
ASN 131
0.4029
ASN 131
LYS 132
-0.0299
LYS 132
MET 133
-0.2703
MET 133
PHE 134
-0.1428
PHE 134
CYS 135
0.3628
CYS 135
GLN 136
0.1856
GLN 136
LEU 137
0.0235
LEU 137
ALA 138
0.1374
ALA 138
LYS 139
0.3383
LYS 139
THR 140
0.4498
THR 140
CYS 141
0.0828
CYS 141
PRO 142
-0.2743
PRO 142
VAL 143
0.2989
VAL 143
GLN 144
-0.6309
GLN 144
LEU 145
-0.2031
LEU 145
TRP 146
-0.0806
TRP 146
VAL 147
-0.0691
VAL 147
ASP 148
-0.1861
ASP 148
SER 149
-0.0003
SER 149
THR 150
-0.0253
THR 150
PRO 151
0.0250
PRO 151
PRO 152
-0.1538
PRO 152
PRO 153
-0.0399
PRO 153
GLY 154
0.1157
GLY 154
THR 155
-0.3940
THR 155
ARG 156
0.1486
ARG 156
VAL 157
-0.5954
VAL 157
ARG 158
-0.2018
ARG 158
ALA 159
0.2034
ALA 159
MET 160
0.3480
MET 160
ALA 161
-0.4918
ALA 161
ILE 162
-0.2249
ILE 162
TYR 163
0.1998
TYR 163
LYS 164
0.1366
LYS 164
GLN 165
-0.1880
GLN 165
SER 166
0.2285
SER 166
GLN 167
-0.2211
GLN 167
HIS 168
0.3115
HIS 168
MET 169
0.0215
MET 169
THR 170
0.0900
THR 170
GLU 171
-0.0733
GLU 171
VAL 172
0.1104
VAL 172
VAL 173
-0.0546
VAL 173
ARG 174
0.0405
ARG 174
ARG 175
0.0583
ARG 175
CYS 176
-0.0113
CYS 176
PRO 177
-0.0273
PRO 177
HIS 178
0.0379
HIS 178
HIS 179
-0.4209
HIS 179
GLU 180
-0.0107
GLU 180
ARG 181
-0.0542
ARG 181
CYS 182
-0.2411
CYS 182
SER 183
-0.0595
SER 183
ASP 184
0.0459
ASP 184
SER 185
0.0758
SER 185
ASP 186
-0.0635
ASP 186
GLY 187
-0.2704
GLY 187
LEU 188
-0.1313
LEU 188
ALA 189
0.3104
ALA 189
PRO 190
-0.3242
PRO 190
PRO 191
-0.2593
PRO 191
GLN 192
-0.0890
GLN 192
HIS 193
-0.3412
HIS 193
LEU 194
-0.0352
LEU 194
ILE 195
-0.2083
ILE 195
ARG 196
0.1020
ARG 196
VAL 197
-0.2060
VAL 197
GLU 198
0.3401
GLU 198
GLY 199
0.1751
GLY 199
ASN 200
-0.1881
ASN 200
LEU 201
0.0517
LEU 201
ARG 202
-0.1392
ARG 202
VAL 203
0.0685
VAL 203
GLU 204
-0.0047
GLU 204
TYR 205
-0.5007
TYR 205
LEU 206
-0.1940
LEU 206
ASP 207
-0.3518
ASP 207
ASP 208
0.0365
ASP 208
ARG 209
-0.0202
ARG 209
ASN 210
0.1227
ASN 210
THR 211
-0.1301
THR 211
PHE 212
-0.2298
PHE 212
ARG 213
0.1096
ARG 213
HIS 214
0.0576
HIS 214
SER 215
-0.3758
SER 215
VAL 216
-0.3125
VAL 216
VAL 217
-0.0493
VAL 217
VAL 218
-0.5342
VAL 218
PRO 219
-0.2194
PRO 219
TYR 220
-0.1735
TYR 220
GLU 221
0.1181
GLU 221
PRO 222
-0.1931
PRO 222
PRO 223
0.2750
PRO 223
GLU 224
-0.1167
GLU 224
VAL 225
0.1314
VAL 225
GLY 226
-0.2228
GLY 226
SER 227
0.0322
SER 227
ASP 228
0.6750
ASP 228
CYS 229
-0.0794
CYS 229
THR 230
-0.1779
THR 230
THR 231
-0.4838
THR 231
ILE 232
-0.2281
ILE 232
HIS 233
0.1024
HIS 233
TYR 234
0.0411
TYR 234
ASN 235
-0.1412
ASN 235
TYR 236
0.2150
TYR 236
MET 237
-0.4521
MET 237
CYS 238
-0.3004
CYS 238
ASN 239
0.1838
ASN 239
ASN 239
1.3499
ASN 239
SER 240
-0.0665
SER 240
SER 240
-0.0812
SER 240
SER 241
0.0523
SER 241
SER 241
-0.0194
SER 241
CYS 242
0.1459
CYS 242
CYS 242
0.0133
CYS 242
MET 243
-0.0047
MET 243
MET 243
0.1412
MET 243
GLY 244
-0.0389
GLY 244
GLY 244
-0.0329
GLY 244
GLY 245
-0.0345
GLY 245
GLY 245
0.0688
GLY 245
MET 246
0.1206
MET 246
MET 246
0.3665
MET 246
ASN 247
0.0254
ASN 247
ARG 248
-0.0498
ARG 248
ARG 249
0.1045
ARG 249
PRO 250
0.0975
PRO 250
ILE 251
0.0336
ILE 251
LEU 252
0.4271
LEU 252
THR 253
-0.0057
THR 253
ILE 254
0.1207
ILE 254
ILE 255
-0.3554
ILE 255
THR 256
-0.1097
THR 256
LEU 257
0.2488
LEU 257
GLU 258
-0.2869
GLU 258
ASP 259
0.1239
ASP 259
SER 260
-0.5510
SER 260
SER 261
-0.0118
SER 261
GLY 262
-0.0553
GLY 262
ASN 263
0.0629
ASN 263
LEU 264
0.1426
LEU 264
LEU 265
-0.2204
LEU 265
GLY 266
-0.0079
GLY 266
ARG 267
0.3425
ARG 267
ASN 268
0.3016
ASN 268
SER 269
0.7284
SER 269
PHE 270
0.4027
PHE 270
GLU 271
0.1404
GLU 271
VAL 272
0.4416
VAL 272
ARG 273
0.7289
ARG 273
VAL 274
0.1574
VAL 274
CYS 275
-0.0245
CYS 275
ALA 276
0.0374
ALA 276
CYS 277
0.1547
CYS 277
PRO 278
-0.1482
PRO 278
GLY 279
0.0493
GLY 279
ARG 280
-0.0960
ARG 280
ASP 281
0.2954
ASP 281
ARG 282
-0.3731
ARG 282
ARG 283
0.2792
ARG 283
THR 284
-0.1778
THR 284
GLU 285
0.2061
GLU 285
GLU 286
0.2688
GLU 286
GLU 287
0.1163
GLU 287
ASN 288
-0.4342
ASN 288
LEU 289
-0.0094
LEU 289
ARG 290
0.2176
ARG 290
LYS 291
-0.0485
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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.