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
-0.1620
HIS 89
HIS 90
-0.0568
HIS 90
HIS 91
-0.1640
HIS 91
HIS 92
-0.1121
HIS 92
HIS 93
-0.0811
HIS 93
SER 94
-0.2313
SER 94
SER 95
0.1326
SER 95
SER 96
0.0655
SER 96
VAL 97
0.0216
VAL 97
PRO 98
-0.0356
PRO 98
SER 99
0.0805
SER 99
GLN 100
-0.0936
GLN 100
LYS 101
0.6660
LYS 101
THR 102
-0.2431
THR 102
TYR 103
0.2424
TYR 103
GLN 104
0.2324
GLN 104
GLY 105
0.1029
GLY 105
SER 106
-0.1204
SER 106
TYR 107
-0.0761
TYR 107
GLY 108
-0.0524
GLY 108
PHE 109
-0.0558
PHE 109
ARG 110
-0.3528
ARG 110
LEU 111
-0.1674
LEU 111
GLY 112
-0.0466
GLY 112
PHE 113
-0.3753
PHE 113
LEU 114
0.0251
LEU 114
HIS 115
-0.1760
HIS 115
SER 116
0.0100
SER 116
GLY 117
-0.0745
GLY 117
THR 118
-0.0222
THR 118
ALA 119
-0.0334
ALA 119
LYS 120
0.1169
LYS 120
SER 121
0.0511
SER 121
VAL 122
-0.0536
VAL 122
THR 123
0.1127
THR 123
CYS 124
0.2742
CYS 124
THR 125
0.0845
THR 125
TYR 126
-0.1256
TYR 126
SER 127
0.0688
SER 127
PRO 128
0.2140
PRO 128
ALA 129
-0.0535
ALA 129
LEU 130
-0.1584
LEU 130
ASN 131
0.1118
ASN 131
LYS 132
-0.0034
LYS 132
MET 133
-0.2038
MET 133
PHE 134
0.2587
PHE 134
CYS 135
-0.0473
CYS 135
GLN 136
-0.1848
GLN 136
LEU 137
0.0865
LEU 137
ALA 138
-0.0782
ALA 138
LYS 139
0.2932
LYS 139
THR 140
0.0698
THR 140
CYS 141
0.1074
CYS 141
PRO 142
0.1517
PRO 142
VAL 143
0.3703
VAL 143
GLN 144
0.7139
GLN 144
LEU 145
-0.1456
LEU 145
TRP 146
-0.0389
TRP 146
VAL 147
-0.3196
VAL 147
ASP 148
0.0570
ASP 148
SER 149
0.1399
SER 149
THR 150
0.1301
THR 150
PRO 151
-0.0870
PRO 151
PRO 152
-0.1950
PRO 152
PRO 153
0.2564
PRO 153
GLY 154
-0.1917
GLY 154
THR 155
0.0031
THR 155
ARG 156
0.1983
ARG 156
VAL 157
0.1514
VAL 157
ARG 158
-0.4011
ARG 158
ALA 159
-0.0399
ALA 159
MET 160
0.4748
MET 160
ALA 161
-0.0187
ALA 161
ILE 162
-0.2066
ILE 162
TYR 163
0.4975
TYR 163
LYS 164
-0.0625
LYS 164
GLN 165
-0.1330
GLN 165
SER 166
0.0996
SER 166
GLN 167
-0.1136
GLN 167
HIS 168
0.1249
HIS 168
MET 169
0.0091
MET 169
THR 170
0.2319
THR 170
GLU 171
-0.1464
GLU 171
VAL 172
0.4423
VAL 172
VAL 173
-0.0056
VAL 173
ARG 174
-0.1755
ARG 174
ARG 175
-0.0293
ARG 175
CYS 176
0.0131
CYS 176
PRO 177
-0.0860
PRO 177
HIS 178
-0.2177
HIS 178
HIS 179
0.4021
HIS 179
GLU 180
-0.0184
GLU 180
ARG 181
-0.0412
ARG 181
CYS 182
0.2849
CYS 182
SER 183
0.0745
SER 183
ASP 184
-0.3586
ASP 184
SER 185
0.0210
SER 185
ASP 186
0.0164
ASP 186
GLY 187
-0.2900
GLY 187
LEU 188
-0.0877
LEU 188
ALA 189
0.2608
ALA 189
PRO 190
-0.1570
PRO 190
PRO 191
0.0504
PRO 191
GLN 192
0.1064
GLN 192
HIS 193
-0.5142
HIS 193
LEU 194
0.4108
LEU 194
ILE 195
-0.1240
ILE 195
ARG 196
0.3291
ARG 196
VAL 197
-0.0614
VAL 197
GLU 198
0.3899
GLU 198
GLY 199
-0.3255
GLY 199
ASN 200
0.3814
ASN 200
LEU 201
-0.3184
LEU 201
ARG 202
-0.0935
ARG 202
VAL 203
0.1387
VAL 203
GLU 204
0.2632
GLU 204
TYR 205
0.3372
TYR 205
LEU 206
-0.0108
LEU 206
ASP 207
-0.1022
ASP 207
ASP 208
0.5201
ASP 208
ARG 209
0.1229
ARG 209
ASN 210
-0.0291
ASN 210
THR 211
0.0245
THR 211
PHE 212
-0.2129
PHE 212
ARG 213
-1.4717
ARG 213
HIS 214
0.6317
HIS 214
SER 215
0.1336
SER 215
VAL 216
-0.0117
VAL 216
VAL 217
-0.1897
VAL 217
VAL 218
-0.1481
VAL 218
PRO 219
0.1451
PRO 219
TYR 220
-0.1392
TYR 220
GLU 221
-0.0717
GLU 221
PRO 222
-0.1735
PRO 222
PRO 223
-0.3791
PRO 223
GLU 224
0.2416
GLU 224
VAL 225
0.1089
VAL 225
GLY 226
0.0081
GLY 226
SER 227
-0.0774
SER 227
ASP 228
0.3355
ASP 228
CYS 229
-0.0693
CYS 229
THR 230
-0.0529
THR 230
THR 231
0.0516
THR 231
ILE 232
-0.1596
ILE 232
HIS 233
0.3463
HIS 233
TYR 234
0.3911
TYR 234
ASN 235
-0.0006
ASN 235
TYR 236
-0.0097
TYR 236
MET 237
-0.7414
MET 237
CYS 238
-0.1408
CYS 238
ASN 239
-0.1123
ASN 239
ASN 239
-0.6275
ASN 239
SER 240
-0.0197
SER 240
SER 240
-0.2093
SER 240
SER 241
-0.1273
SER 241
SER 241
0.1031
SER 241
CYS 242
-0.1027
CYS 242
CYS 242
-0.0179
CYS 242
MET 243
0.0310
MET 243
MET 243
-0.2065
MET 243
GLY 244
0.0179
GLY 244
GLY 244
0.0866
GLY 244
GLY 245
-0.0188
GLY 245
GLY 245
-0.0524
GLY 245
MET 246
-0.1409
MET 246
MET 246
0.2002
MET 246
ASN 247
0.0832
ASN 247
ARG 248
0.0299
ARG 248
ARG 249
0.2362
ARG 249
PRO 250
-0.1898
PRO 250
ILE 251
0.1704
ILE 251
LEU 252
-0.1890
LEU 252
THR 253
-0.1248
THR 253
ILE 254
0.3552
ILE 254
ILE 255
0.4175
ILE 255
THR 256
0.3564
THR 256
LEU 257
0.3336
LEU 257
GLU 258
-0.0461
GLU 258
ASP 259
0.0835
ASP 259
SER 260
0.1978
SER 260
SER 261
-0.1099
SER 261
GLY 262
-0.1857
GLY 262
ASN 263
0.2583
ASN 263
LEU 264
0.1754
LEU 264
LEU 265
-0.1647
LEU 265
GLY 266
0.0433
GLY 266
ARG 267
0.1505
ARG 267
ASN 268
0.6357
ASN 268
SER 269
0.0297
SER 269
PHE 270
-0.0150
PHE 270
GLU 271
0.0824
GLU 271
VAL 272
-0.2519
VAL 272
ARG 273
0.4257
ARG 273
VAL 274
-0.1981
VAL 274
CYS 275
-0.2380
CYS 275
ALA 276
0.0085
ALA 276
CYS 277
0.2227
CYS 277
PRO 278
0.0817
PRO 278
GLY 279
-0.0175
GLY 279
ARG 280
-0.2048
ARG 280
ASP 281
-0.0720
ASP 281
ARG 282
0.1260
ARG 282
ARG 283
-0.1264
ARG 283
THR 284
-0.1991
THR 284
GLU 285
-0.0949
GLU 285
GLU 286
-0.3311
GLU 286
GLU 287
-0.0829
GLU 287
ASN 288
-0.0967
ASN 288
LEU 289
-0.0433
LEU 289
ARG 290
0.0873
ARG 290
LYS 291
-0.1318
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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.