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
ASP 1
GLN 2
0.0483
GLN 2
LEU 3
-0.0441
LEU 3
THR 4
-0.0142
THR 4
GLU 5
-0.0018
GLU 5
GLU 6
0.0171
GLU 6
GLN 7
-0.0251
GLN 7
ILE 8
-0.0274
ILE 8
ALA 9
0.0221
ALA 9
GLU 10
-0.0199
GLU 10
PHE 11
0.0071
PHE 11
LYS 12
-0.0767
LYS 12
GLU 13
0.0008
GLU 13
ALA 14
-0.0035
ALA 14
PHE 15
0.0021
PHE 15
SER 16
-0.0172
SER 16
LEU 17
0.0240
LEU 17
PHE 18
0.0081
PHE 18
ASP 19
-0.0117
ASP 19
LYS 20
0.0042
LYS 20
ASP 21
0.0159
ASP 21
GLY 22
-0.0129
GLY 22
ASP 23
-0.0062
ASP 23
GLY 24
0.0187
GLY 24
THR 25
-0.0187
THR 25
ILE 26
-0.0055
ILE 26
THR 27
-0.0034
THR 27
THR 28
-0.0190
THR 28
LYS 29
0.0147
LYS 29
GLU 30
-0.0191
GLU 30
LEU 31
-0.0052
LEU 31
GLY 32
0.0005
GLY 32
THR 33
-0.0043
THR 33
VAL 34
-0.0159
VAL 34
MET 35
0.0339
MET 35
ARG 36
-0.0178
ARG 36
SER 37
-0.0049
SER 37
LEU 38
0.0069
LEU 38
GLY 39
-0.0133
GLY 39
GLN 40
-0.0030
GLN 40
ASN 41
0.0024
ASN 41
PRO 42
-0.0233
PRO 42
THR 43
0.0199
THR 43
GLU 44
0.0041
GLU 44
ALA 45
-0.0018
ALA 45
GLU 46
-0.0072
GLU 46
LEU 47
0.0160
LEU 47
GLN 48
-0.0038
GLN 48
ASP 49
0.0089
ASP 49
MET 50
0.0025
MET 50
ILE 51
-0.0057
ILE 51
ASN 52
-0.0009
ASN 52
GLU 53
0.0374
GLU 53
VAL 54
-0.0356
VAL 54
ASP 55
0.0607
ASP 55
ALA 56
-0.0212
ALA 56
ASP 57
0.0288
ASP 57
GLY 58
-0.0153
GLY 58
ASN 59
-0.0074
ASN 59
GLY 60
0.0077
GLY 60
THR 61
-0.0162
THR 61
ILE 62
-0.0091
ILE 62
ASP 63
-0.0130
ASP 63
PHE 64
-0.0809
PHE 64
PRO 65
0.0467
PRO 65
GLU 66
-0.0530
GLU 66
PHE 67
0.0110
PHE 67
LEU 68
-0.0375
LEU 68
THR 69
0.0021
THR 69
MET 70
-0.0587
MET 70
MET 71
0.0344
MET 71
ALA 72
-0.0436
ALA 72
ARG 73
-0.0091
ARG 73
LYS 74
0.0182
LYS 74
MET 75
0.0656
MET 75
LYS 76
-0.1522
LYS 76
ASP 77
-0.0339
ASP 77
THR 78
0.0559
THR 78
ASP 79
-0.0582
ASP 79
SER 80
0.0381
SER 80
GLU 81
-0.1998
GLU 81
GLU 82
0.0373
GLU 82
GLU 83
0.0246
GLU 83
ILE 84
0.0051
ILE 84
ARG 85
0.0074
ARG 85
GLU 86
0.0090
GLU 86
ALA 87
-0.0578
ALA 87
PHE 88
0.0074
PHE 88
ARG 89
0.0002
ARG 89
VAL 90
-0.0587
VAL 90
PHE 91
-0.0138
PHE 91
ASP 92
0.0224
ASP 92
LYS 93
-0.0134
LYS 93
ASP 94
-0.0015
ASP 94
GLY 95
-0.0063
GLY 95
ASN 96
0.0175
ASN 96
GLY 97
-0.0365
GLY 97
TYR 98
-0.0032
TYR 98
ILE 99
0.0064
ILE 99
SER 100
0.0027
SER 100
ALA 101
-0.0261
ALA 101
ALA 102
-0.0036
ALA 102
GLU 103
0.0239
GLU 103
LEU 104
-0.0308
LEU 104
ARG 105
0.0220
ARG 105
HIS 106
0.0060
HIS 106
VAL 107
0.0358
VAL 107
MET 108
-0.0051
MET 108
THR 109
0.0189
THR 109
ASN 110
-0.0032
ASN 110
LEU 111
-0.0046
LEU 111
GLY 112
0.0320
GLY 112
GLU 113
-0.0041
GLU 113
LYS 114
0.0024
LYS 114
LEU 115
-0.0016
LEU 115
THR 116
0.0088
THR 116
ASP 117
-0.0125
ASP 117
GLU 118
0.0139
GLU 118
GLU 119
0.0001
GLU 119
VAL 120
-0.0111
VAL 120
ASP 121
0.0044
ASP 121
GLU 122
0.0073
GLU 122
MET 123
0.0054
MET 123
ILE 124
-0.0151
ILE 124
ARG 125
0.0167
ARG 125
GLU 126
-0.0111
GLU 126
ALA 127
0.0032
ALA 127
ASP 128
0.0324
ASP 128
ILE 129
-0.0125
ILE 129
ASP 130
-0.0001
ASP 130
GLY 131
-0.0006
GLY 131
ASP 132
0.0148
ASP 132
GLY 133
-0.0191
GLY 133
GLN 134
0.0002
GLN 134
VAL 135
0.0180
VAL 135
ASN 136
-0.0174
ASN 136
TYR 137
-0.0875
TYR 137
GLU 138
0.0145
GLU 138
GLU 139
0.0141
GLU 139
PHE 140
-0.0028
PHE 140
VAL 141
0.0004
VAL 141
GLN 142
0.0327
GLN 142
MET 143
0.0033
MET 143
MET 144
0.0823
MET 144
THR 145
-0.0053
THR 145
ALA 146
-0.0096
ALA 146
LYS 147
0.0721
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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.