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
0.0324
HIS 89
HIS 90
0.0204
HIS 90
HIS 91
0.3800
HIS 91
HIS 92
-0.1592
HIS 92
HIS 93
0.0558
HIS 93
SER 94
-0.1093
SER 94
SER 95
-0.0082
SER 95
SER 96
0.0359
SER 96
VAL 97
0.4138
VAL 97
PRO 98
0.0228
PRO 98
SER 99
0.3216
SER 99
GLN 100
0.2498
GLN 100
LYS 101
-0.1990
LYS 101
THR 102
0.3032
THR 102
TYR 103
0.0808
TYR 103
GLN 104
-0.0243
GLN 104
GLY 105
0.0698
GLY 105
SER 106
0.0074
SER 106
TYR 107
0.0538
TYR 107
GLY 108
-0.1223
GLY 108
PHE 109
-0.0636
PHE 109
ARG 110
0.1789
ARG 110
LEU 111
0.0478
LEU 111
GLY 112
0.5913
GLY 112
PHE 113
0.3987
PHE 113
LEU 114
0.0124
LEU 114
HIS 115
0.1023
HIS 115
SER 116
0.2657
SER 116
GLY 117
-0.1408
GLY 117
THR 118
0.1737
THR 118
ALA 119
0.0145
ALA 119
LYS 120
-0.1742
LYS 120
SER 121
0.0341
SER 121
VAL 122
-0.0749
VAL 122
THR 123
0.1548
THR 123
CYS 124
-0.1712
CYS 124
THR 125
0.0156
THR 125
TYR 126
0.0451
TYR 126
SER 127
0.2037
SER 127
PRO 128
0.1920
PRO 128
ALA 129
-0.2569
ALA 129
LEU 130
0.1318
LEU 130
ASN 131
-0.0696
ASN 131
LYS 132
-0.0182
LYS 132
MET 133
-0.0419
MET 133
PHE 134
-0.0423
PHE 134
CYS 135
-0.0326
CYS 135
GLN 136
0.0149
GLN 136
LEU 137
0.0738
LEU 137
ALA 138
-0.0330
ALA 138
LYS 139
0.0361
LYS 139
THR 140
-0.1148
THR 140
CYS 141
-0.2239
CYS 141
PRO 142
-0.0446
PRO 142
VAL 143
-0.2663
VAL 143
GLN 144
0.4063
GLN 144
LEU 145
0.4523
LEU 145
TRP 146
-0.0044
TRP 146
VAL 147
0.1762
VAL 147
ASP 148
0.0472
ASP 148
SER 149
-0.0257
SER 149
THR 150
-0.0461
THR 150
PRO 151
-0.0152
PRO 151
PRO 152
-0.0527
PRO 152
PRO 153
-0.0047
PRO 153
GLY 154
0.0877
GLY 154
THR 155
-0.1238
THR 155
ARG 156
-0.0311
ARG 156
VAL 157
-0.4940
VAL 157
ARG 158
0.1326
ARG 158
ALA 159
-0.4523
ALA 159
MET 160
-0.3669
MET 160
ALA 161
-0.1403
ALA 161
ILE 162
-0.4617
ILE 162
TYR 163
0.3613
TYR 163
LYS 164
0.0318
LYS 164
GLN 165
-0.2610
GLN 165
SER 166
0.1742
SER 166
GLN 167
-0.0500
GLN 167
HIS 168
0.1901
HIS 168
MET 169
0.5375
MET 169
THR 170
-0.0215
THR 170
GLU 171
0.1182
GLU 171
VAL 172
0.1942
VAL 172
VAL 173
0.0217
VAL 173
ARG 174
0.3456
ARG 174
ARG 175
-0.0506
ARG 175
CYS 176
0.0205
CYS 176
PRO 177
0.0558
PRO 177
HIS 178
-0.0324
HIS 178
HIS 179
-0.1831
HIS 179
GLU 180
-0.0560
GLU 180
ARG 181
-0.0348
ARG 181
CYS 182
-0.1374
CYS 182
SER 183
-0.0784
SER 183
ASP 184
0.0766
ASP 184
SER 185
-0.0257
SER 185
ASP 186
0.0403
ASP 186
GLY 187
0.0297
GLY 187
LEU 188
-0.4495
LEU 188
ALA 189
-0.0007
ALA 189
PRO 190
-0.1944
PRO 190
PRO 191
-0.2512
PRO 191
GLN 192
0.1520
GLN 192
HIS 193
0.0274
HIS 193
LEU 194
-0.1012
LEU 194
ILE 195
-0.0781
ILE 195
ARG 196
-0.1634
ARG 196
VAL 197
-0.1323
VAL 197
GLU 198
-0.1535
GLU 198
GLY 199
0.0880
GLY 199
ASN 200
-0.2708
ASN 200
LEU 201
-0.0630
LEU 201
ARG 202
-0.1071
ARG 202
VAL 203
0.0271
VAL 203
GLU 204
0.2922
GLU 204
TYR 205
0.2000
TYR 205
LEU 206
0.6758
LEU 206
ASP 207
-0.2041
ASP 207
ASP 208
-0.1687
ASP 208
ARG 209
0.0644
ARG 209
ASN 210
-0.0198
ASN 210
THR 211
0.0294
THR 211
PHE 212
0.4351
PHE 212
ARG 213
-0.0175
ARG 213
HIS 214
-0.0531
HIS 214
SER 215
-0.2378
SER 215
VAL 216
0.6850
VAL 216
VAL 217
-0.3388
VAL 217
VAL 218
0.1741
VAL 218
PRO 219
-0.1137
PRO 219
TYR 220
-0.2268
TYR 220
GLU 221
-0.2420
GLU 221
PRO 222
-0.1864
PRO 222
PRO 223
-0.1354
PRO 223
GLU 224
0.1041
GLU 224
VAL 225
-0.1631
VAL 225
GLY 226
-0.0200
GLY 226
SER 227
0.1425
SER 227
ASP 228
-0.2169
ASP 228
CYS 229
0.0347
CYS 229
THR 230
0.0627
THR 230
THR 231
-0.0676
THR 231
ILE 232
0.1851
ILE 232
HIS 233
-0.3856
HIS 233
TYR 234
-0.0633
TYR 234
ASN 235
-0.0101
ASN 235
TYR 236
-0.2613
TYR 236
MET 237
0.0149
MET 237
CYS 238
0.0574
CYS 238
ASN 239
-0.0230
ASN 239
ASN 239
1.6484
ASN 239
SER 240
0.0197
SER 240
SER 240
0.0169
SER 240
SER 241
0.0617
SER 241
SER 241
0.0005
SER 241
CYS 242
0.0866
CYS 242
CYS 242
0.1219
CYS 242
MET 243
-0.0209
MET 243
MET 243
0.1707
MET 243
GLY 244
-0.0429
GLY 244
GLY 244
0.0028
GLY 244
GLY 245
-0.0818
GLY 245
GLY 245
0.0697
GLY 245
MET 246
0.3370
MET 246
MET 246
0.1776
MET 246
ASN 247
-0.1049
ASN 247
ARG 248
-0.0455
ARG 248
ARG 249
0.3347
ARG 249
PRO 250
0.1414
PRO 250
ILE 251
0.0749
ILE 251
LEU 252
0.3117
LEU 252
THR 253
-0.1502
THR 253
ILE 254
-0.1006
ILE 254
ILE 255
0.0276
ILE 255
THR 256
-0.1914
THR 256
LEU 257
-0.1804
LEU 257
GLU 258
0.0428
GLU 258
ASP 259
-0.0882
ASP 259
SER 260
-0.1443
SER 260
SER 261
-0.0186
SER 261
GLY 262
-0.1066
GLY 262
ASN 263
0.0834
ASN 263
LEU 264
0.0382
LEU 264
LEU 265
-0.0369
LEU 265
GLY 266
0.0995
GLY 266
ARG 267
-0.0125
ARG 267
ASN 268
-0.1317
ASN 268
SER 269
0.0556
SER 269
PHE 270
-0.0575
PHE 270
GLU 271
0.2171
GLU 271
VAL 272
0.1887
VAL 272
ARG 273
-0.1229
ARG 273
VAL 274
-0.0862
VAL 274
CYS 275
0.0064
CYS 275
ALA 276
0.0107
ALA 276
CYS 277
-0.0761
CYS 277
PRO 278
0.0367
PRO 278
GLY 279
-0.0807
GLY 279
ARG 280
0.1605
ARG 280
ASP 281
-0.0724
ASP 281
GLN 282
0.1810
GLN 282
ARG 283
-0.1598
ARG 283
THR 284
0.2914
THR 284
GLU 285
-0.2139
GLU 285
GLU 286
0.0045
GLU 286
GLU 287
0.3734
GLU 287
ASN 288
-0.0037
ASN 288
LEU 289
-0.1297
LEU 289
ARG 290
0.1218
ARG 290
LYS 291
0.1114
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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 25th, 2023.