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
0.0291
VAL 97
PRO 98
0.0138
PRO 98
SER 99
-0.0143
SER 99
GLN 100
0.0131
GLN 100
LYS 101
-0.0528
LYS 101
THR 102
-0.1129
THR 102
TYR 103
0.0865
TYR 103
GLN 104
-0.1717
GLN 104
GLY 105
-0.2702
GLY 105
SER 106
-0.0168
SER 106
SER 106
0.0457
SER 106
TYR 107
-0.0416
TYR 107
GLY 108
0.0016
GLY 108
PHE 109
-0.0158
PHE 109
ARG 110
0.0519
ARG 110
LEU 111
-0.1033
LEU 111
GLY 112
-0.3427
GLY 112
PHE 113
0.4148
PHE 113
LEU 114
0.0626
LEU 114
HIS 115
0.0037
HIS 115
SER 116
0.0321
SER 116
VAL 122
0.1474
VAL 122
THR 123
0.1798
THR 123
CYS 124
0.0539
CYS 124
THR 125
0.0462
THR 125
TYR 126
0.0676
TYR 126
SER 127
0.1156
SER 127
PRO 128
-0.0061
PRO 128
ALA 129
-0.0128
ALA 129
LEU 130
-0.0454
LEU 130
ASN 131
0.0486
ASN 131
LYS 132
-0.0727
LYS 132
MET 133
-0.1490
MET 133
PHE 134
0.2042
PHE 134
CYS 135
-0.0871
CYS 135
GLN 136
-0.0908
GLN 136
LEU 137
0.1625
LEU 137
ALA 138
-0.0543
ALA 138
LYS 139
0.0842
LYS 139
LYS 139
0.2020
LYS 139
THR 140
-0.0761
THR 140
CYS 141
0.1276
CYS 141
PRO 142
-0.2565
PRO 142
VAL 143
-0.2530
VAL 143
GLN 144
0.2214
GLN 144
LEU 145
-0.0426
LEU 145
TRP 146
-0.0472
TRP 146
VAL 147
0.1502
VAL 147
ASP 148
0.0004
ASP 148
SER 149
-0.0406
SER 149
THR 150
-0.0662
THR 150
PRO 151
-0.0021
PRO 151
PRO 152
-0.0321
PRO 152
PRO 152
0.0399
PRO 152
PRO 153
0.0078
PRO 153
PRO 153
-0.0319
PRO 153
GLY 154
0.0833
GLY 154
GLY 154
-0.0129
GLY 154
THR 155
0.1166
THR 155
ARG 156
0.0322
ARG 156
VAL 157
-0.1767
VAL 157
ARG 158
-0.2083
ARG 158
ALA 159
0.0410
ALA 159
MET 160
-0.0563
MET 160
ALA 161
-0.0485
ALA 161
ILE 162
-0.0986
ILE 162
TYR 163
0.0042
TYR 163
LYS 164
0.0515
LYS 164
GLN 165
-0.0141
GLN 165
SER 166
-0.0113
SER 166
GLN 167
0.0022
GLN 167
HIS 168
0.0240
HIS 168
MET 169
0.0118
MET 169
THR 170
0.0860
THR 170
GLU 171
-0.0472
GLU 171
GLU 171
-0.0156
GLU 171
VAL 172
0.0937
VAL 172
VAL 173
0.1313
VAL 173
ARG 174
-0.0077
ARG 174
ARG 175
0.0323
ARG 175
CYS 176
0.2250
CYS 176
PRO 177
-0.0294
PRO 177
HIS 178
0.0306
HIS 178
HIS 179
0.0742
HIS 179
GLU 180
0.0093
GLU 180
ARG 181
0.0176
ARG 181
CYS 182
-0.0261
CYS 182
SER 185
0.6571
SER 185
ASP 186
0.0146
ASP 186
GLY 187
-0.0073
GLY 187
LEU 188
-0.0244
LEU 188
ALA 189
-0.0739
ALA 189
PRO 190
-0.1361
PRO 190
PRO 191
-0.0445
PRO 191
GLN 192
0.0059
GLN 192
GLN 192
-0.0313
GLN 192
HIS 193
0.0774
HIS 193
LEU 194
0.0515
LEU 194
ILE 195
0.2075
ILE 195
ARG 196
-0.1556
ARG 196
VAL 197
0.0440
VAL 197
GLU 198
0.0628
GLU 198
GLY 199
-0.0370
GLY 199
ASN 200
-0.1136
ASN 200
LEU 201
-0.0147
LEU 201
ARG 202
0.0960
ARG 202
VAL 203
-0.0683
VAL 203
GLU 204
0.1344
GLU 204
TYR 205
-0.0222
TYR 205
LEU 206
-0.2353
LEU 206
ASP 207
0.0572
ASP 207
ASP 208
0.0026
ASP 208
ARG 209
0.0477
ARG 209
ASN 210
-0.0010
ASN 210
THR 211
0.0212
THR 211
PHE 212
0.0078
PHE 212
ARG 213
-0.0589
ARG 213
HIS 214
0.1000
HIS 214
SER 215
0.1387
SER 215
VAL 216
-0.0612
VAL 216
VAL 217
0.1040
VAL 217
VAL 218
-0.0027
VAL 218
PRO 219
-0.0202
PRO 219
TYR 220
-0.3451
TYR 220
GLU 221
-0.0078
GLU 221
GLU 221
-0.0780
GLU 221
PRO 222
0.0315
PRO 222
PRO 223
0.1317
PRO 223
GLU 224
0.1756
GLU 224
VAL 225
0.0330
VAL 225
GLY 226
-0.0593
GLY 226
SER 227
-0.0024
SER 227
ASP 228
-0.0054
ASP 228
CYS 229
-0.0009
CYS 229
THR 230
-0.2884
THR 230
THR 231
-0.1586
THR 231
ILE 232
0.1477
ILE 232
HIS 233
-0.2621
HIS 233
TYR 234
-0.0321
TYR 234
ASN 235
0.0932
ASN 235
TYR 236
-0.1435
TYR 236
MET 237
0.0168
MET 237
CYS 238
-0.0149
CYS 238
CYS 238
-0.4779
CYS 238
ASN 239
-0.0269
ASN 239
SER 240
-0.1517
SER 240
SER 241
-0.0182
SER 241
CYS 242
0.0421
CYS 242
MET 243
0.0025
MET 243
GLY 244
-0.0084
GLY 244
GLY 245
-0.0011
GLY 245
MET 246
-0.0922
MET 246
ASN 247
0.0223
ASN 247
ARG 248
-0.0164
ARG 248
ARG 249
0.1141
ARG 249
PRO 250
0.0579
PRO 250
ILE 251
0.0277
ILE 251
LEU 252
0.1932
LEU 252
THR 253
0.0265
THR 253
ILE 254
-0.0918
ILE 254
ILE 255
-0.1294
ILE 255
THR 256
0.1148
THR 256
LEU 257
0.0037
LEU 257
GLU 258
0.0021
GLU 258
ASP 259
0.1846
ASP 259
SER 260
0.0110
SER 260
SER 261
0.0214
SER 261
GLY 262
0.0631
GLY 262
ASN 263
-0.0232
ASN 263
LEU 264
0.0020
LEU 264
LEU 265
-0.0233
LEU 265
GLY 266
0.1651
GLY 266
ARG 267
0.2056
ARG 267
ASN 268
0.0136
ASN 268
ASN 268
0.3432
ASN 268
SER 269
0.2864
SER 269
PHE 270
0.1688
PHE 270
GLU 271
-0.0055
GLU 271
GLU 271
0.0047
GLU 271
VAL 272
0.0710
VAL 272
ARG 273
0.2643
ARG 273
VAL 274
-0.1322
VAL 274
CYS 275
-0.3943
CYS 275
ALA 276
0.0502
ALA 276
CYS 277
0.0461
CYS 277
PRO 278
0.1298
PRO 278
GLY 279
0.1194
GLY 279
ARG 280
0.1259
ARG 280
ASP 281
-0.0427
ASP 281
ARG 282
0.1358
ARG 282
ARG 283
-0.1061
ARG 283
THR 284
-0.0133
THR 284
GLU 285
0.0382
GLU 285
GLU 286
0.0769
GLU 286
GLU 287
-0.0478
GLU 287
ASN 288
-0.0043
ASN 288
LEU 289
0.0088
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.