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
ALA 1
ASN 2
0.0450
ASN 2
LYS 3
-0.0597
LYS 3
GLY 4
0.0159
GLY 4
PHE 5
-0.0244
PHE 5
LEU 6
-0.0379
LEU 6
VAL 9
-0.0099
VAL 9
ARG 10
0.0488
ARG 10
LYS 11
-0.0224
LYS 11
GLY 12
0.0531
GLY 12
ASN 13
0.0462
ASN 13
LEU 14
-0.1475
LEU 14
ARG 16
-0.0375
ARG 16
CYS 18
0.0394
CYS 18
LEU 19
-0.0998
LEU 19
PRO 22
-0.0843
PRO 22
CYS 23
-0.0914
CYS 23
SER 24
-0.0392
SER 24
ARG 25
0.0149
ARG 25
ALA 28
0.0494
ALA 28
PHE 29
-0.0294
PHE 29
ALA 31
0.0714
ALA 31
LEU 32
-0.0719
LEU 32
SER 34
-0.0066
SER 34
LEU 35
0.0110
LEU 35
SER 36
-0.0058
SER 36
ALA 37
-0.0159
ALA 37
THR 38
0.0106
THR 38
ASP 39
0.0163
ASP 39
ALA 40
0.0050
ALA 40
PHE 41
-0.0858
PHE 41
TRP 42
-0.0290
TRP 42
ALA 43
0.0879
ALA 43
LYS 44
0.0586
LYS 44
TYR 45
0.0050
TYR 45
THR 46
0.0037
THR 46
ALA 47
0.1041
ALA 47
CYS 48
0.0457
CYS 48
GLU 49
0.0320
GLU 49
SER 50
0.0454
SER 50
ALA 51
-0.0147
ALA 51
ARG 52
0.0662
ARG 52
ASN 53
-0.0012
ASN 53
PRO 54
-0.0087
PRO 54
ARG 55
0.0140
ARG 55
GLU 56
0.0012
GLU 56
LYS 57
-0.0110
LYS 57
LEU 58
-0.0123
LEU 58
ASN 59
-0.0028
ASN 59
GLU 60
-0.0985
GLU 60
CYS 61
0.0330
CYS 61
LEU 62
-0.0239
LEU 62
GLU 63
-0.0696
GLU 63
GLY 64
-0.0046
GLY 64
ASN 65
-0.0004
ASN 65
CYS 66
0.0319
CYS 66
ALA 67
-0.0221
ALA 67
GLU 68
0.0881
GLU 68
GLY 69
-0.0037
GLY 69
VAL 70
0.0528
VAL 70
GLY 71
-0.0283
GLY 71
MET 72
-0.0066
MET 72
ASN 73
0.0264
ASN 73
TYR 74
0.0286
TYR 74
ARG 75
0.0006
ARG 75
GLY 76
-0.0255
GLY 76
ASN 77
-0.0219
ASN 77
VAL 78
-0.0046
VAL 78
SER 79
0.0052
SER 79
VAL 80
-0.0072
VAL 80
THR 81
-0.0015
THR 81
ARG 82
-0.0015
ARG 82
SER 83
-0.0052
SER 83
GLY 84
0.0013
GLY 84
ILE 85
-0.0012
ILE 85
GLU 86
-0.0009
GLU 86
CYS 87
0.0026
CYS 87
GLN 88
0.0046
GLN 88
LEU 89
-0.0013
LEU 89
TRP 90
0.0028
TRP 90
ARG 91
-0.0005
ARG 91
SER 92
-0.0050
SER 92
ARG 93
-0.0004
ARG 93
TYR 94
0.0010
TYR 94
PRO 95
-0.0008
PRO 95
HIS 96
0.0027
HIS 96
LYS 97
-0.0002
LYS 97
PRO 98
0.0014
PRO 98
GLU 99
0.0014
GLU 99
ILE 100
0.0010
ILE 100
ASN 101
-0.0015
ASN 101
SER 102
-0.0066
SER 102
THR 103
0.0076
THR 103
THR 104
-0.0076
THR 104
HIS 105
0.0008
HIS 105
PRO 106
-0.0216
PRO 106
GLY 107
-0.0232
GLY 107
ALA 108
-0.0609
ALA 108
ASP 109
0.0147
ASP 109
LEU 110
-0.0363
LEU 110
ARG 111
0.0122
ARG 111
GLU 112
-0.0100
GLU 112
ASN 113
0.0005
ASN 113
PHE 114
-0.0072
PHE 114
CYS 115
0.0086
CYS 115
ARG 116
0.0070
ARG 116
ASN 117
0.0003
ASN 117
PRO 118
-0.0192
PRO 118
ASP 119
-0.0022
ASP 119
GLY 120
-0.0175
GLY 120
SER 121
0.0157
SER 121
ILE 122
0.0050
ILE 122
THR 123
0.0017
THR 123
GLY 124
0.0055
GLY 124
PRO 125
-0.0203
PRO 125
TRP 126
0.0067
TRP 126
CYS 127
0.0154
CYS 127
TYR 128
-0.0006
TYR 128
THR 129
-0.0011
THR 129
THR 130
0.0096
THR 130
SER 131
-0.0071
SER 131
PRO 132
-0.0052
PRO 132
THR 133
-0.0014
THR 133
LEU 134
0.0058
LEU 134
ARG 135
-0.0021
ARG 135
ARG 136
0.0074
ARG 136
GLU 137
-0.0045
GLU 137
GLU 138
0.0093
GLU 138
CYS 139
-0.0193
CYS 139
SER 140
0.0018
SER 140
VAL 141
-0.0198
VAL 141
PRO 142
-0.0245
PRO 142
VAL 143
0.0247
VAL 143
CYS 144
-0.0009
CYS 144
GLY 145
-0.0042
GLY 145
GLN 146
0.0050
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: October 18th, 2018.