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 1
ARG 2
-0.0001
ARG 2
PRO 3
-0.1982
PRO 3
GLY 4
-0.0002
GLY 4
LEU 5
0.0006
LEU 5
PRO 6
0.0001
PRO 6
VAL 7
-0.1787
VAL 7
GLU 8
-0.0001
GLU 8
TYR 9
-0.0186
TYR 9
LEU 10
0.0001
LEU 10
GLN 11
-0.1308
GLN 11
VAL 12
-0.0003
VAL 12
PRO 13
0.0530
PRO 13
SER 14
-0.0001
SER 14
PRO 15
0.0127
PRO 15
SER 16
-0.0004
SER 16
MET 17
0.0334
MET 17
GLY 18
0.0001
GLY 18
ARG 19
-0.0689
ARG 19
ASP 20
0.0000
ASP 20
ILE 21
0.1406
ILE 21
LYS 22
-0.0002
LYS 22
VAL 23
0.0085
VAL 23
GLN 24
0.0004
GLN 24
PHE 25
0.0374
PHE 25
GLN 26
-0.0001
GLN 26
SER 27
0.0358
SER 27
GLY 28
-0.0001
GLY 28
GLY 29
0.0627
GLY 29
ASN 30
-0.0002
ASN 30
ASN 31
-0.1442
ASN 31
SER 32
-0.0001
SER 32
PRO 33
-0.2385
PRO 33
ALA 34
0.0001
ALA 34
VAL 35
-0.0598
VAL 35
TYR 36
0.0002
TYR 36
LEU 37
-0.0493
LEU 37
LEU 38
-0.0001
LEU 38
ASP 39
0.1567
ASP 39
GLY 40
-0.0004
GLY 40
LEU 41
0.2905
LEU 41
ARG 42
-0.0004
ARG 42
ALA 43
0.2360
ALA 43
GLN 44
0.0003
GLN 44
ASP 45
0.0564
ASP 45
ASP 46
0.0002
ASP 46
TYR 47
-0.1015
TYR 47
ASN 48
-0.0001
ASN 48
GLY 49
0.0406
GLY 49
TRP 50
-0.0002
TRP 50
ASP 51
0.0058
ASP 51
ILE 52
-0.0001
ILE 52
ASN 53
-0.0608
ASN 53
THR 54
0.0003
THR 54
PRO 55
-0.2050
PRO 55
ALA 56
-0.0002
ALA 56
PHE 57
-0.1243
PHE 57
GLU 58
-0.0001
GLU 58
TRP 59
-0.5098
TRP 59
TYR 60
-0.0002
TYR 60
TYR 61
-0.1432
TYR 61
GLN 62
-0.0001
GLN 62
SER 63
-0.1886
SER 63
GLY 64
0.0001
GLY 64
LEU 65
-0.0224
LEU 65
SER 66
0.0002
SER 66
ILE 67
0.0458
ILE 67
VAL 68
-0.0006
VAL 68
MET 69
0.0543
MET 69
PRO 70
0.0002
PRO 70
VAL 71
0.1091
VAL 71
GLY 72
0.0001
GLY 72
GLY 73
-0.1226
GLY 73
GLN 74
-0.0001
GLN 74
SER 75
-0.0797
SER 75
SER 76
0.0001
SER 76
PHE 77
0.1623
PHE 77
TYR 78
-0.0002
TYR 78
SER 79
-0.0074
SER 79
ASP 80
-0.0003
ASP 80
TRP 81
0.0197
TRP 81
TYR 82
-0.0001
TYR 82
SER 83
0.2804
SER 83
PRO 84
-0.0001
PRO 84
ALA 85
-0.1120
ALA 85
CYS 86
-0.0001
CYS 86
GLY 87
-0.0493
GLY 87
LYS 88
0.0001
LYS 88
ALA 89
0.0276
ALA 89
GLY 90
0.0003
GLY 90
CYS 91
0.0429
CYS 91
GLN 92
-0.0002
GLN 92
THR 93
0.1679
THR 93
TYR 94
-0.0001
TYR 94
LYS 95
0.1160
LYS 95
TRP 96
0.0001
TRP 96
GLU 97
0.1979
GLU 97
THR 98
0.0000
THR 98
PHE 99
-0.1042
PHE 99
LEU 100
-0.0000
LEU 100
THR 101
-0.0025
THR 101
SER 102
0.0000
SER 102
GLU 103
-0.0987
GLU 103
LEU 104
0.0002
LEU 104
PRO 105
0.0556
PRO 105
GLN 106
-0.0001
GLN 106
TRP 107
0.0417
TRP 107
LEU 108
-0.0001
LEU 108
SER 109
0.0375
SER 109
ALA 110
-0.0003
ALA 110
ASN 111
0.0634
ASN 111
ARG 112
-0.0002
ARG 112
ALA 113
-0.0138
ALA 113
VAL 114
-0.0003
VAL 114
LYS 115
-0.0716
LYS 115
PRO 116
0.0004
PRO 116
THR 117
-0.2238
THR 117
GLY 118
-0.0001
GLY 118
SER 119
0.1135
SER 119
ALA 120
-0.0005
ALA 120
ALA 121
0.0004
ALA 121
ILE 122
0.0000
ILE 122
GLY 123
-0.0644
GLY 123
LEU 124
0.0001
LEU 124
SER 125
-0.0514
SER 125
MET 126
-0.0001
MET 126
ALA 127
-0.0075
ALA 127
GLY 128
0.0001
GLY 128
SER 129
-0.0316
SER 129
SER 130
-0.0003
SER 130
ALA 131
0.1387
ALA 131
MET 132
-0.0005
MET 132
ILE 133
0.0860
ILE 133
LEU 134
-0.0005
LEU 134
ALA 135
0.1588
ALA 135
ALA 136
0.0001
ALA 136
TYR 137
0.0103
TYR 137
HIS 138
-0.0000
HIS 138
PRO 139
-0.0435
PRO 139
GLN 140
-0.0000
GLN 140
GLN 141
0.0365
GLN 141
PHE 142
-0.0001
PHE 142
ILE 143
-0.0037
ILE 143
TYR 144
-0.0003
TYR 144
ALA 145
-0.0350
ALA 145
GLY 146
0.0001
GLY 146
SER 147
-0.2151
SER 147
LEU 148
0.0000
LEU 148
SER 149
-0.2369
SER 149
ALA 150
0.0001
ALA 150
LEU 151
0.0325
LEU 151
LEU 152
0.0001
LEU 152
ASP 153
0.0252
ASP 153
PRO 154
-0.0003
PRO 154
SER 155
0.0401
SER 155
GLN 156
-0.0002
GLN 156
GLY 157
-0.0900
GLY 157
MET 158
0.0000
MET 158
GLY 159
-0.0095
GLY 159
PRO 160
-0.0001
PRO 160
SER 161
0.0725
SER 161
LEU 162
0.0000
LEU 162
ILE 163
-0.1960
ILE 163
GLY 164
-0.0002
GLY 164
LEU 165
-0.2471
LEU 165
ALA 166
-0.0002
ALA 166
MET 167
-0.0320
MET 167
GLY 168
-0.0000
GLY 168
ASP 169
-0.1066
ASP 169
ALA 170
-0.0000
ALA 170
GLY 171
-0.0406
GLY 171
GLY 172
-0.0001
GLY 172
TYR 173
0.0667
TYR 173
LYS 174
-0.0003
LYS 174
ALA 175
0.5964
ALA 175
ALA 176
0.0001
ALA 176
ASP 177
0.1289
ASP 177
MET 178
-0.0000
MET 178
TRP 179
0.1069
TRP 179
GLY 180
0.0001
GLY 180
PRO 181
-0.0849
PRO 181
SER 182
0.0000
SER 182
SER 183
0.0636
SER 183
ASP 184
0.0001
ASP 184
PRO 185
0.0066
PRO 185
ALA 186
-0.0000
ALA 186
TRP 187
0.1225
TRP 187
GLU 188
0.0000
GLU 188
ARG 189
-0.3263
ARG 189
ASN 190
-0.0001
ASN 190
ASP 191
0.0977
ASP 191
PRO 192
0.0003
PRO 192
THR 193
0.0499
THR 193
GLN 194
0.0002
GLN 194
GLN 195
-0.0672
GLN 195
ILE 196
-0.0001
ILE 196
PRO 197
-0.1256
PRO 197
LYS 198
-0.0002
LYS 198
LEU 199
0.0140
LEU 199
VAL 200
-0.0001
VAL 200
ALA 201
-0.0932
ALA 201
ASN 202
0.0001
ASN 202
ASN 203
0.0584
ASN 203
THR 204
0.0004
THR 204
ARG 205
0.1000
ARG 205
LEU 206
0.0000
LEU 206
TRP 207
-0.1633
TRP 207
VAL 208
0.0000
VAL 208
TYR 209
-0.2063
TYR 209
CYS 210
0.0001
CYS 210
GLY 211
-0.0347
GLY 211
ASN 212
0.0001
ASN 212
GLY 213
0.0906
GLY 213
THR 214
-0.0004
THR 214
PRO 215
0.0988
PRO 215
ASN 216
-0.0003
ASN 216
GLU 217
0.1076
GLU 217
LEU 218
-0.0000
LEU 218
GLY 219
0.1640
GLY 219
GLY 220
-0.0004
GLY 220
ALA 221
-0.3795
ALA 221
ASN 222
-0.0001
ASN 222
ILE 223
-0.1922
ILE 223
PRO 224
0.0002
PRO 224
ALA 225
-0.3163
ALA 225
GLU 226
0.0001
GLU 226
PHE 227
-0.0490
PHE 227
LEU 228
0.0003
LEU 228
GLU 229
-0.0520
GLU 229
ASN 230
0.0001
ASN 230
PHE 231
0.1501
PHE 231
VAL 232
0.0003
VAL 232
ARG 233
0.0541
ARG 233
SER 234
0.0001
SER 234
SER 235
-0.0115
SER 235
ASN 236
0.0002
ASN 236
LEU 237
0.0324
LEU 237
LYS 238
0.0002
LYS 238
PHE 239
-0.2370
PHE 239
GLN 240
-0.0001
GLN 240
ASP 241
-0.1398
ASP 241
ALA 242
0.0002
ALA 242
TYR 243
-0.1354
TYR 243
ASN 244
-0.0001
ASN 244
ALA 245
-0.3101
ALA 245
ALA 246
-0.0003
ALA 246
GLY 247
0.0070
GLY 247
GLY 248
-0.0003
GLY 248
HIS 249
-0.0152
HIS 249
ASN 250
0.0000
ASN 250
ALA 251
0.1024
ALA 251
VAL 252
-0.0004
VAL 252
PHE 253
-0.0642
PHE 253
ASN 254
0.0002
ASN 254
PHE 255
-0.0637
PHE 255
PRO 256
-0.0000
PRO 256
PRO 257
0.0262
PRO 257
ASN 258
0.0002
ASN 258
GLY 259
-0.0686
GLY 259
THR 260
0.0001
THR 260
HIS 261
-0.0664
HIS 261
SER 262
0.0002
SER 262
TRP 263
-0.3643
TRP 263
GLU 264
-0.0003
GLU 264
TYR 265
0.0155
TYR 265
TRP 266
-0.0001
TRP 266
GLY 267
-0.1977
GLY 267
ALA 268
0.0001
ALA 268
GLN 269
-0.1424
GLN 269
LEU 270
0.0001
LEU 270
ASN 271
0.1843
ASN 271
ALA 272
0.0001
ALA 272
MET 273
-0.0088
MET 273
LYS 274
-0.0001
LYS 274
GLY 275
-0.0093
GLY 275
ASP 276
-0.0003
ASP 276
LEU 277
-0.0152
LEU 277
GLN 278
0.0003
GLN 278
SER 279
-0.0068
SER 279
SER 280
0.0001
SER 280
LEU 281
-0.1775
LEU 281
GLY 282
-0.0002
GLY 282
ALA 283
-0.0139
ALA 283
GLY 284
0.0000
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 25th, 2023.