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
THR 5
GLU 6
-0.0992
GLU 6
GLU 7
0.1208
GLU 7
GLN 8
0.4873
GLN 8
ILE 9
-0.4667
ILE 9
ALA 10
0.1487
ALA 10
GLU 11
-0.1082
GLU 11
PHE 12
-0.1151
PHE 12
LYS 13
-0.0433
LYS 13
GLU 14
-0.2209
GLU 14
ALA 15
-0.0532
ALA 15
PHE 16
-0.0201
PHE 16
SER 17
-0.3566
SER 17
LEU 18
0.3932
LEU 18
PHE 19
-0.0018
PHE 19
ASP 20
0.1065
ASP 20
LYS 21
0.0054
LYS 21
ASP 22
0.0013
ASP 22
GLY 23
0.1834
GLY 23
ASP 24
-0.2046
ASP 24
GLY 25
0.2650
GLY 25
THR 26
-0.1800
THR 26
ILE 27
0.0578
ILE 27
THR 28
0.0572
THR 28
THR 29
-0.5926
THR 29
LYS 30
-0.2080
LYS 30
GLU 31
-0.3217
GLU 31
LEU 32
-0.4750
LEU 32
GLY 33
0.0239
GLY 33
THR 34
0.0045
THR 34
VAL 35
0.1412
VAL 35
MET 36
0.1227
MET 36
ARG 37
0.2804
ARG 37
SER 38
-0.0067
SER 38
LEU 39
-0.0626
LEU 39
GLY 40
0.0565
GLY 40
GLN 41
0.1855
GLN 41
ASN 42
-0.0995
ASN 42
PRO 43
0.2493
PRO 43
THR 44
0.1067
THR 44
GLU 45
0.0969
GLU 45
ALA 46
-0.2100
ALA 46
GLU 47
0.1013
GLU 47
LEU 48
-0.2012
LEU 48
GLN 49
0.2325
GLN 49
ASP 50
-0.2430
ASP 50
MET 51
0.2681
MET 51
ILE 52
0.0697
ILE 52
ASN 53
-0.4601
ASN 53
GLU 54
0.3294
GLU 54
VAL 55
0.2673
VAL 55
ASP 56
-0.1255
ASP 56
ALA 57
0.1353
ALA 57
ASP 58
-0.0349
ASP 58
GLY 59
0.0589
GLY 59
ASN 60
-0.2387
ASN 60
GLY 61
0.4630
GLY 61
THR 62
-0.2756
THR 62
ILE 63
0.0587
ILE 63
ASP 64
0.1236
ASP 64
PHE 65
0.0018
PHE 65
PRO 66
0.0813
PRO 66
GLU 67
-0.0213
GLU 67
PHE 68
-0.4496
PHE 68
LEU 69
0.0709
LEU 69
THR 70
-0.1284
THR 70
MET 71
0.1387
MET 71
MET 72
0.1179
MET 72
ALA 73
0.1351
ALA 73
ARG 74
-0.2300
ARG 74
LYS 75
0.0596
LYS 75
MET 76
0.0262
MET 76
LYS 77
-0.0734
LYS 77
ASP 78
0.0452
ASP 78
THR 79
0.0511
THR 79
ASP 80
0.0038
ASP 80
SER 81
0.0625
SER 81
GLU 82
0.0092
GLU 82
GLU 83
-0.0380
GLU 83
GLU 84
0.0712
GLU 84
ILE 85
-0.0737
ILE 85
ARG 86
-0.1048
ARG 86
GLU 87
0.0649
GLU 87
ALA 88
-0.1016
ALA 88
PHE 89
0.0311
PHE 89
ARG 90
-0.0246
ARG 90
VAL 91
0.0114
VAL 91
PHE 92
-0.0063
PHE 92
ASP 93
-0.0106
ASP 93
LYS 94
-0.0330
LYS 94
ASP 95
0.0057
ASP 95
GLY 96
-0.0091
GLY 96
ASN 97
0.0705
ASN 97
GLY 98
-0.0670
GLY 98
TYR 99
0.0162
TYR 99
ILE 100
0.0112
ILE 100
SER 101
0.0432
SER 101
ALA 102
0.1708
ALA 102
ALA 103
-0.1286
ALA 103
GLU 104
0.1564
GLU 104
LEU 105
0.0955
LEU 105
ARG 106
0.0249
ARG 106
HIS 107
0.0333
HIS 107
VAL 108
0.0327
VAL 108
MET 109
0.0375
MET 109
THR 110
-0.0035
THR 110
ASN 111
0.0028
ASN 111
LEU 112
-0.0178
LEU 112
GLY 113
0.0822
GLY 113
GLU 114
-0.0070
GLU 114
LYS 115
-0.1042
LYS 115
LEU 116
-0.1341
LEU 116
THR 117
-0.0326
THR 117
ASP 118
0.0464
ASP 118
GLU 119
-0.0314
GLU 119
GLU 120
0.0296
GLU 120
VAL 121
0.1264
VAL 121
ASP 122
-0.0240
ASP 122
GLU 123
-0.0332
GLU 123
MET 124
0.0898
MET 124
ILE 125
-0.0111
ILE 125
ARG 126
0.0326
ARG 126
GLU 127
0.1099
GLU 127
ALA 128
0.0700
ALA 128
ASN 129
0.0473
ASN 129
ILE 130
-0.1290
ILE 130
ASP 131
-0.0007
ASP 131
GLY 132
0.0378
GLY 132
ASP 133
0.0773
ASP 133
GLY 134
-0.1445
GLY 134
GLN 135
0.0623
GLN 135
VAL 136
0.0452
VAL 136
ASN 137
0.0464
ASN 137
TYR 138
0.1546
TYR 138
GLU 139
0.0735
GLU 139
GLU 140
0.0356
GLU 140
PHE 141
-0.0144
PHE 141
VAL 142
0.0089
VAL 142
GLN 143
0.0676
GLN 143
MET 144
0.0274
MET 144
MET 145
0.0716
MET 145
THR 146
-0.0683
THR 146
ALA 147
0.0237
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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.