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
0.0854
HIS 89
HIS 90
-0.0255
HIS 90
HIS 91
-0.0729
HIS 91
HIS 92
0.1495
HIS 92
HIS 93
-0.1080
HIS 93
SER 94
0.0703
SER 94
SER 95
0.0841
SER 95
SER 96
-0.5063
SER 96
VAL 97
0.0797
VAL 97
PRO 98
0.0747
PRO 98
SER 99
0.0106
SER 99
GLN 100
0.0525
GLN 100
LYS 101
-0.1158
LYS 101
THR 102
0.1111
THR 102
TYR 103
-0.0173
TYR 103
GLN 104
-0.1178
GLN 104
GLY 105
0.2426
GLY 105
SER 106
-0.0288
SER 106
TYR 107
-0.1892
TYR 107
GLY 108
-0.0298
GLY 108
PHE 109
-0.1033
PHE 109
ARG 110
-0.3654
ARG 110
LEU 111
0.2358
LEU 111
GLY 112
0.2197
GLY 112
PHE 113
0.2457
PHE 113
LEU 114
0.1610
LEU 114
HIS 115
-0.1315
HIS 115
SER 116
-0.0775
SER 116
GLY 117
0.1573
GLY 117
THR 118
0.1982
THR 118
ALA 119
0.0883
ALA 119
LYS 120
-0.0290
LYS 120
SER 121
-0.1338
SER 121
VAL 122
0.1713
VAL 122
THR 123
-0.4206
THR 123
CYS 124
0.0092
CYS 124
THR 125
-0.5163
THR 125
TYR 126
0.1263
TYR 126
SER 127
-0.2877
SER 127
PRO 128
-0.0594
PRO 128
ALA 129
-0.0232
ALA 129
LEU 130
0.0479
LEU 130
ASN 131
0.0840
ASN 131
LYS 132
-0.0219
LYS 132
MET 133
-0.0509
MET 133
PHE 134
0.5043
PHE 134
CYS 135
-0.1164
CYS 135
GLN 136
0.1290
GLN 136
LEU 137
-0.2204
LEU 137
ALA 138
0.1996
ALA 138
LYS 139
-0.2366
LYS 139
THR 140
0.0677
THR 140
CYS 141
-0.0457
CYS 141
PRO 142
0.1466
PRO 142
VAL 143
0.0753
VAL 143
GLN 144
0.0443
GLN 144
LEU 145
0.2243
LEU 145
TRP 146
-0.1865
TRP 146
VAL 147
0.2742
VAL 147
ASP 148
0.1980
ASP 148
SER 149
-0.1416
SER 149
THR 150
0.0072
THR 150
PRO 151
-0.4674
PRO 151
PRO 152
-0.0950
PRO 152
PRO 153
-0.0578
PRO 153
GLY 154
-0.0213
GLY 154
THR 155
-0.1195
THR 155
ARG 156
0.7638
ARG 156
VAL 157
-0.0244
VAL 157
ARG 158
0.1902
ARG 158
ALA 159
0.0160
ALA 159
MET 160
-0.0612
MET 160
ALA 161
0.0523
ALA 161
ILE 162
-0.1255
ILE 162
TYR 163
-0.0559
TYR 163
LYS 164
-0.0306
LYS 164
GLN 165
0.2054
GLN 165
SER 166
-0.0512
SER 166
GLN 167
-0.0214
GLN 167
HIS 168
-0.1855
HIS 168
MET 169
0.1559
MET 169
THR 170
-0.1634
THR 170
GLU 171
0.3355
GLU 171
VAL 172
-0.1231
VAL 172
VAL 173
0.2183
VAL 173
ARG 174
0.5790
ARG 174
ARG 175
0.1201
ARG 175
CYS 176
0.1045
CYS 176
PRO 177
-0.1363
PRO 177
HIS 178
0.0173
HIS 178
HIS 179
-0.0125
HIS 179
GLU 180
-0.2456
GLU 180
ARG 181
0.0783
ARG 181
CYS 182
0.2328
CYS 182
SER 183
-0.1784
SER 183
ASP 184
0.0682
ASP 184
SER 185
0.0977
SER 185
ASP 186
-0.2178
ASP 186
GLY 187
-0.0204
GLY 187
LEU 188
0.0008
LEU 188
ALA 189
0.0024
ALA 189
PRO 190
0.2078
PRO 190
PRO 191
-0.0605
PRO 191
GLN 192
0.1972
GLN 192
HIS 193
-0.0631
HIS 193
LEU 194
0.2556
LEU 194
ILE 195
0.2165
ILE 195
ARG 196
0.2782
ARG 196
VAL 197
-0.3131
VAL 197
GLU 198
-0.1187
GLU 198
GLY 199
-0.1142
GLY 199
ASN 200
0.0760
ASN 200
LEU 201
0.0393
LEU 201
ARG 202
-0.3092
ARG 202
VAL 203
-0.2152
VAL 203
GLU 204
-0.1805
GLU 204
TYR 205
0.3299
TYR 205
LEU 206
0.2438
LEU 206
ASP 207
0.1499
ASP 207
ASP 208
-0.0601
ASP 208
ARG 209
-0.1104
ARG 209
ASN 210
0.0464
ASN 210
THR 211
0.1012
THR 211
PHE 212
0.3956
PHE 212
ARG 213
-0.3789
ARG 213
HIS 214
-0.2135
HIS 214
SER 215
0.1812
SER 215
VAL 216
0.0453
VAL 216
VAL 217
-0.2498
VAL 217
VAL 218
0.1341
VAL 218
PRO 219
0.1054
PRO 219
TYR 220
0.3458
TYR 220
GLU 221
0.0169
GLU 221
PRO 222
-0.1940
PRO 222
PRO 223
-0.1027
PRO 223
GLU 224
-0.0365
GLU 224
VAL 225
-0.1239
VAL 225
GLY 226
-0.0052
GLY 226
SER 227
0.1991
SER 227
ASP 228
-0.0775
ASP 228
CYS 229
0.0327
CYS 229
THR 230
0.0354
THR 230
THR 231
0.4092
THR 231
ILE 232
-0.0891
ILE 232
HIS 233
-0.0410
HIS 233
TYR 234
0.2208
TYR 234
ASN 235
-0.2653
ASN 235
TYR 236
-0.2881
TYR 236
MET 237
-0.1862
MET 237
CYS 238
-0.0261
CYS 238
ASN 239
-0.1078
ASN 239
ASN 239
-0.0627
ASN 239
SER 240
0.0102
SER 240
SER 240
0.0772
SER 240
SER 241
0.0527
SER 241
SER 241
-0.0312
SER 241
CYS 242
-0.0107
CYS 242
CYS 242
0.0153
CYS 242
MET 243
0.0181
MET 243
MET 243
-0.2605
MET 243
GLY 244
0.0158
GLY 244
GLY 244
0.0230
GLY 244
GLY 245
-0.0224
GLY 245
GLY 245
-0.2408
GLY 245
MET 246
0.0584
MET 246
MET 246
0.0092
MET 246
ASN 247
-0.0633
ASN 247
ARG 248
0.0821
ARG 248
ARG 249
-0.0203
ARG 249
PRO 250
0.3732
PRO 250
ILE 251
-0.2033
ILE 251
LEU 252
0.4115
LEU 252
THR 253
-0.1508
THR 253
ILE 254
0.3776
ILE 254
ILE 255
0.3020
ILE 255
THR 256
0.0040
THR 256
LEU 257
0.0949
LEU 257
GLU 258
-0.1106
GLU 258
ASP 259
-0.1205
ASP 259
SER 260
-0.0320
SER 260
SER 261
0.0002
SER 261
GLY 262
-0.0062
GLY 262
ASN 263
-0.0043
ASN 263
LEU 264
0.2543
LEU 264
LEU 265
0.0069
LEU 265
GLY 266
-0.0123
GLY 266
ARG 267
0.1321
ARG 267
ASN 268
0.2860
ASN 268
SER 269
0.3070
SER 269
PHE 270
0.1226
PHE 270
GLU 271
0.9373
GLU 271
VAL 272
0.4011
VAL 272
ARG 273
0.6431
ARG 273
VAL 274
-0.2706
VAL 274
CYS 275
-0.1498
CYS 275
ALA 276
-0.0303
ALA 276
CYS 277
-0.1016
CYS 277
PRO 278
0.2974
PRO 278
GLY 279
-0.3216
GLY 279
ARG 280
0.2199
ARG 280
ASP 281
0.0569
ASP 281
ARG 282
0.0504
ARG 282
ARG 283
-0.0538
ARG 283
THR 284
0.0387
THR 284
GLU 285
-0.1636
GLU 285
GLU 286
-0.0448
GLU 286
GLU 287
-0.0501
GLU 287
ASN 288
-0.1027
ASN 288
LEU 289
-0.0087
LEU 289
ARG 290
0.0270
ARG 290
LYS 291
-0.0424
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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.