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
LEU 4
THR 5
-0.0013
THR 5
GLU 6
0.0014
GLU 6
GLU 7
0.0003
GLU 7
GLN 8
-0.0037
GLN 8
ILE 9
0.0010
ILE 9
ALA 10
-0.0043
ALA 10
GLU 11
-0.0103
GLU 11
PHE 12
0.0061
PHE 12
LYS 13
-0.0117
LYS 13
GLU 14
-0.0080
GLU 14
ALA 15
-0.0230
ALA 15
PHE 16
0.0062
PHE 16
SER 17
-0.0250
SER 17
LEU 18
0.0322
LEU 18
PHE 19
0.0237
PHE 19
ASP 20
-0.0266
ASP 20
LYS 21
0.0097
LYS 21
ASP 22
0.0112
ASP 22
GLY 23
-0.0015
GLY 23
ASP 24
-0.0095
ASP 24
GLY 25
0.0327
GLY 25
THR 26
-0.0067
THR 26
ILE 27
-0.0056
ILE 27
THR 28
-0.0031
THR 28
THR 29
0.0048
THR 29
LYS 30
-0.0032
LYS 30
GLU 31
-0.0137
GLU 31
LEU 32
0.0264
LEU 32
GLY 33
0.0005
GLY 33
THR 34
-0.0038
THR 34
VAL 35
-0.0319
VAL 35
MET 36
0.0199
MET 36
ARG 37
-0.0082
ARG 37
SER 38
-0.0026
SER 38
LEU 39
0.0026
LEU 39
GLY 40
-0.0094
GLY 40
GLN 41
-0.0032
GLN 41
ASN 42
0.0002
ASN 42
PRO 43
-0.0079
PRO 43
THR 44
0.0121
THR 44
GLU 45
0.0124
GLU 45
ALA 46
-0.0086
ALA 46
GLU 47
0.0027
GLU 47
LEU 48
0.0083
LEU 48
GLN 49
0.0104
GLN 49
ASP 50
-0.0110
ASP 50
MET 51
0.0122
MET 51
ILE 52
-0.0028
ILE 52
ASN 53
0.0086
ASN 53
GLU 54
-0.0148
GLU 54
VAL 55
0.0017
VAL 55
ASP 56
-0.0143
ASP 56
ALA 57
0.0071
ALA 57
ASP 58
0.0118
ASP 58
GLY 59
-0.0031
GLY 59
ASN 60
-0.0075
ASN 60
GLY 61
0.0216
GLY 61
THR 62
-0.0055
THR 62
ILE 63
-0.0156
ILE 63
ASP 64
0.0037
ASP 64
PHE 65
-0.0107
PHE 65
PRO 66
0.0297
PRO 66
GLU 67
-0.0527
GLU 67
PHE 68
0.0353
PHE 68
LEU 69
-0.0181
LEU 69
THR 70
-0.0208
THR 70
MET 71
-0.0465
MET 71
MET 72
0.0135
MET 72
ALA 73
-0.0579
ALA 73
ARG 74
-0.0340
ARG 74
LYS 75
0.0342
LYS 75
MET 76
0.0122
MET 76
LYS 77
-0.0562
LYS 77
ASP 78
0.0425
ASP 78
THR 79
0.0232
THR 79
ASP 80
-0.0345
ASP 80
SER 81
0.0168
SER 81
GLU 82
0.1095
GLU 82
GLU 83
-0.0549
GLU 83
GLU 84
0.0496
GLU 84
ILE 85
-0.0057
ILE 85
ARG 86
-0.0205
ARG 86
GLU 87
-0.0099
GLU 87
ALA 88
0.0211
ALA 88
PHE 89
0.0100
PHE 89
ARG 90
-0.0166
ARG 90
VAL 91
0.0423
VAL 91
PHE 92
0.0044
PHE 92
ASP 93
-0.0141
ASP 93
LYS 94
0.0094
LYS 94
ASP 95
-0.0078
ASP 95
GLY 96
0.0197
GLY 96
ASN 97
-0.0025
ASN 97
GLY 98
0.0208
GLY 98
TYR 99
0.0002
TYR 99
ILE 100
-0.0051
ILE 100
SER 101
0.0031
SER 101
ALA 102
0.0418
ALA 102
ALA 103
-0.0098
ALA 103
GLU 104
-0.0030
GLU 104
LEU 105
0.0222
LEU 105
ARG 106
-0.0211
ARG 106
HIS 107
-0.0030
HIS 107
VAL 108
-0.0302
VAL 108
MET 109
-0.0126
MET 109
THR 110
-0.0051
THR 110
ASN 111
0.0017
ASN 111
LEU 112
-0.0004
LEU 112
GLY 113
-0.0175
GLY 113
GLU 114
0.0070
GLU 114
LYS 115
-0.0029
LYS 115
LEU 116
0.0067
LEU 116
THR 117
-0.0117
THR 117
ASP 118
0.0083
ASP 118
GLU 119
-0.0078
GLU 119
GLU 120
0.0024
GLU 120
VAL 121
0.0030
VAL 121
ASP 122
0.0007
ASP 122
GLU 123
-0.0080
GLU 123
MET 124
0.0031
MET 124
ILE 125
0.0138
ILE 125
ARG 126
-0.0055
ARG 126
GLU 127
-0.0059
GLU 127
ALA 128
0.0041
ALA 128
ASP 129
-0.0368
ASP 129
ILE 130
0.0115
ILE 130
ASP 131
-0.0096
ASP 131
GLY 132
0.0050
GLY 132
ASP 133
-0.0097
ASP 133
GLY 134
0.0197
GLY 134
GLN 135
0.0096
GLN 135
VAL 136
-0.0085
VAL 136
ASN 137
0.0144
ASN 137
TYR 138
0.1324
TYR 138
GLU 139
-0.0285
GLU 139
GLU 140
0.0054
GLU 140
PHE 141
-0.0099
PHE 141
VAL 142
0.0011
VAL 142
GLN 143
-0.0145
GLN 143
MET 144
-0.0039
MET 144
MET 145
-0.0894
MET 145
THR 146
0.0429
THR 146
ALA 147
-0.0263
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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.