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
0.0067
HIS 89
HIS 90
-0.0178
HIS 90
HIS 91
-0.0161
HIS 91
HIS 92
0.0437
HIS 92
HIS 93
-0.0564
HIS 93
SER 94
0.0677
SER 94
SER 95
0.0345
SER 95
SER 96
-0.1230
SER 96
VAL 97
0.1693
VAL 97
PRO 98
0.0641
PRO 98
SER 99
-0.0441
SER 99
GLN 100
0.0637
GLN 100
LYS 101
-0.3408
LYS 101
THR 102
0.1069
THR 102
TYR 103
-0.0926
TYR 103
GLN 104
-0.3264
GLN 104
GLY 105
0.0329
GLY 105
SER 106
-0.0525
SER 106
TYR 107
-0.0096
TYR 107
GLY 108
-0.0925
GLY 108
PHE 109
-0.0851
PHE 109
ARG 110
0.1437
ARG 110
LEU 111
-0.3490
LEU 111
GLY 112
0.0388
GLY 112
PHE 113
0.0744
PHE 113
LEU 114
0.2530
LEU 114
HIS 115
-0.3270
HIS 115
SER 116
0.0066
SER 116
GLY 117
0.1084
GLY 117
THR 118
-0.2731
THR 118
ALA 119
-0.0655
ALA 119
LYS 120
0.4133
LYS 120
SER 121
0.0036
SER 121
VAL 122
0.1271
VAL 122
THR 123
-0.4211
THR 123
CYS 124
-0.0475
CYS 124
THR 125
-0.3531
THR 125
TYR 126
-0.1031
TYR 126
SER 127
-0.2710
SER 127
PRO 128
-0.0615
PRO 128
ALA 129
0.0144
ALA 129
LEU 130
-0.1074
LEU 130
ASN 131
-0.1634
ASN 131
LYS 132
0.2247
LYS 132
MET 133
-0.0719
MET 133
PHE 134
0.3125
PHE 134
CYS 135
0.2241
CYS 135
GLN 136
-0.0603
GLN 136
LEU 137
-0.0462
LEU 137
ALA 138
0.0489
ALA 138
LYS 139
-0.2033
LYS 139
THR 140
-0.0648
THR 140
CYS 141
0.2330
CYS 141
PRO 142
-0.0679
PRO 142
VAL 143
-0.1825
VAL 143
GLN 144
0.2563
GLN 144
LEU 145
-0.1800
LEU 145
TRP 146
0.3374
TRP 146
VAL 147
0.1993
VAL 147
ASP 148
0.3467
ASP 148
SER 149
-0.0424
SER 149
THR 150
-0.2835
THR 150
PRO 151
0.0313
PRO 151
PRO 152
0.2208
PRO 152
PRO 153
0.0991
PRO 153
GLY 154
0.0638
GLY 154
THR 155
0.2140
THR 155
ARG 156
-0.1752
ARG 156
VAL 157
0.0575
VAL 157
ARG 158
0.0997
ARG 158
ALA 159
-0.1327
ALA 159
MET 160
0.0054
MET 160
ALA 161
0.0431
ALA 161
ILE 162
-0.3801
ILE 162
TYR 163
0.1450
TYR 163
LYS 164
-0.0967
LYS 164
GLN 165
-0.1493
GLN 165
SER 166
0.1606
SER 166
GLN 167
-0.0373
GLN 167
HIS 168
0.0846
HIS 168
MET 169
0.0885
MET 169
THR 170
-0.0229
THR 170
GLU 171
0.0787
GLU 171
VAL 172
0.0264
VAL 172
VAL 173
0.0842
VAL 173
ARG 174
-0.0660
ARG 174
ARG 175
0.1442
ARG 175
CYS 176
-0.0554
CYS 176
PRO 177
0.0867
PRO 177
HIS 178
-0.0613
HIS 178
HIS 179
0.1487
HIS 179
GLU 180
0.1165
GLU 180
ARG 181
-0.0830
ARG 181
CYS 182
-0.1673
CYS 182
SER 183
0.1699
SER 183
ASP 184
-0.0563
ASP 184
SER 185
-0.0883
SER 185
ASP 186
0.1193
ASP 186
GLY 187
0.0295
GLY 187
LEU 188
-0.1853
LEU 188
ALA 189
0.0556
ALA 189
PRO 190
0.1956
PRO 190
PRO 191
-0.3808
PRO 191
GLN 192
0.0137
GLN 192
HIS 193
-0.0977
HIS 193
LEU 194
0.0775
LEU 194
ILE 195
-0.0554
ILE 195
ARG 196
-0.1090
ARG 196
VAL 197
0.0930
VAL 197
GLU 198
-0.1501
GLU 198
GLY 199
0.0328
GLY 199
ASN 200
-0.0034
ASN 200
LEU 201
-0.0374
LEU 201
ARG 202
0.0815
ARG 202
VAL 203
-0.0619
VAL 203
GLU 204
0.3089
GLU 204
TYR 205
-0.1338
TYR 205
LEU 206
0.0476
LEU 206
ASP 207
0.0160
ASP 207
ASP 208
-0.0454
ASP 208
ARG 209
0.0167
ARG 209
ASN 210
-0.0157
ASN 210
THR 211
-0.0181
THR 211
PHE 212
0.1177
PHE 212
ARG 213
-0.0077
ARG 213
HIS 214
-0.0170
HIS 214
SER 215
0.1027
SER 215
VAL 216
-0.0856
VAL 216
VAL 217
0.0197
VAL 217
VAL 218
-0.1171
VAL 218
PRO 219
-0.0413
PRO 219
TYR 220
-0.4733
TYR 220
GLU 221
-0.1766
GLU 221
PRO 222
0.0556
PRO 222
PRO 223
0.0774
PRO 223
GLU 224
0.0211
GLU 224
VAL 225
0.2719
VAL 225
GLY 226
0.0068
GLY 226
SER 227
-0.1642
SER 227
ASP 228
0.0328
ASP 228
CYS 229
-0.0498
CYS 229
THR 230
0.3320
THR 230
THR 231
0.1826
THR 231
ILE 232
0.1898
ILE 232
HIS 233
-0.3627
HIS 233
TYR 234
-0.1167
TYR 234
ASN 235
0.1753
ASN 235
TYR 236
-0.1522
TYR 236
MET 237
0.1739
MET 237
CYS 238
-0.1025
CYS 238
ASN 239
0.2390
ASN 239
ASN 239
-0.0623
ASN 239
SER 240
-0.0483
SER 240
SER 240
-0.0121
SER 240
SER 241
0.0030
SER 241
SER 241
-0.0021
SER 241
CYS 242
0.0146
CYS 242
CYS 242
0.0019
CYS 242
MET 243
-0.0435
MET 243
MET 243
0.3200
MET 243
GLY 244
-0.0183
GLY 244
GLY 244
-0.0322
GLY 244
GLY 245
0.0062
GLY 245
GLY 245
0.0455
GLY 245
MET 246
-0.0497
MET 246
MET 246
-0.0041
MET 246
ASN 247
0.0360
ASN 247
ARG 248
-0.0282
ARG 248
ARG 249
0.1064
ARG 249
PRO 250
0.0161
PRO 250
ILE 251
0.0614
ILE 251
LEU 252
0.1113
LEU 252
THR 253
-0.0668
THR 253
ILE 254
0.2457
ILE 254
ILE 255
-0.1079
ILE 255
THR 256
0.0078
THR 256
LEU 257
0.0108
LEU 257
GLU 258
-0.0141
GLU 258
ASP 259
0.0649
ASP 259
SER 260
0.0359
SER 260
SER 261
-0.0027
SER 261
GLY 262
-0.0538
GLY 262
ASN 263
0.0346
ASN 263
LEU 264
-0.0350
LEU 264
LEU 265
-0.0953
LEU 265
GLY 266
0.0553
GLY 266
ARG 267
-0.0895
ARG 267
ASN 268
-0.1848
ASN 268
SER 269
0.2688
SER 269
PHE 270
0.1980
PHE 270
GLU 271
0.1441
GLU 271
VAL 272
-0.0190
VAL 272
ARG 273
0.3507
ARG 273
VAL 274
-0.0295
VAL 274
CYS 275
-0.0447
CYS 275
ALA 276
0.1396
ALA 276
CYS 277
0.3771
CYS 277
PRO 278
-0.3236
PRO 278
GLY 279
0.1715
GLY 279
ARG 280
-0.0877
ARG 280
ASP 281
-0.4681
ASP 281
ARG 282
-0.0555
ARG 282
ARG 283
-0.1037
ARG 283
THR 284
-0.0792
THR 284
GLU 285
-0.0237
GLU 285
GLU 286
-0.0087
GLU 286
GLU 287
-0.0366
GLU 287
ASN 288
-0.0123
ASN 288
LEU 289
0.0032
LEU 289
ARG 290
-0.0043
ARG 290
LYS 291
-0.0081
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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.