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
-0.0105
GLN 2
LEU 3
-0.0215
LEU 3
THR 4
0.0229
THR 4
GLU 5
0.0024
GLU 5
GLU 6
-0.0199
GLU 6
GLN 7
0.0369
GLN 7
ILE 8
0.0494
ILE 8
ALA 9
-0.0209
ALA 9
GLU 10
0.0173
GLU 10
PHE 11
0.0068
PHE 11
LYS 12
0.0309
LYS 12
GLU 13
-0.0205
GLU 13
ALA 14
-0.0094
ALA 14
PHE 15
0.0292
PHE 15
SER 16
-0.0294
SER 16
LEU 17
0.0465
LEU 17
PHE 18
0.0154
PHE 18
ASP 19
-0.0273
ASP 19
LYS 20
0.0028
LYS 20
ASP 21
0.0077
ASP 21
GLY 22
0.0071
GLY 22
ASP 23
-0.0111
ASP 23
GLY 24
0.0442
GLY 24
THR 25
0.0087
THR 25
ILE 26
-0.0079
ILE 26
THR 27
0.0087
THR 27
THR 28
0.0269
THR 28
LYS 29
-0.0129
LYS 29
GLU 30
-0.0161
GLU 30
LEU 31
0.0320
LEU 31
GLY 32
-0.0092
GLY 32
THR 33
-0.0042
THR 33
VAL 34
-0.0398
VAL 34
MET 35
0.0085
MET 35
ARG 36
-0.0168
ARG 36
SER 37
-0.0034
SER 37
LEU 38
-0.0014
LEU 38
GLY 39
-0.0297
GLY 39
GLN 40
0.0080
GLN 40
ASN 41
-0.0026
ASN 41
PRO 42
-0.0062
PRO 42
THR 43
0.0194
THR 43
GLU 44
0.0425
GLU 44
ALA 45
-0.0221
ALA 45
GLU 46
-0.0020
GLU 46
LEU 47
0.0229
LEU 47
GLN 48
0.0281
GLN 48
ASP 49
-0.0171
ASP 49
MET 50
0.0201
MET 50
ILE 51
0.0326
ILE 51
ASN 52
-0.0014
ASN 52
GLU 53
-0.0457
GLU 53
VAL 54
-0.0057
VAL 54
ASP 55
-0.0703
ASP 55
ALA 56
0.0149
ALA 56
ASP 57
-0.0061
ASP 57
GLY 58
0.0144
GLY 58
ASN 59
-0.0061
ASN 59
GLY 60
0.0298
GLY 60
THR 61
0.0084
THR 61
ILE 62
-0.0257
ILE 62
ASP 63
0.0107
ASP 63
PHE 64
0.1044
PHE 64
PRO 65
-0.0129
PRO 65
GLU 66
-0.0321
GLU 66
PHE 67
0.0394
PHE 67
LEU 68
0.0019
LEU 68
THR 69
-0.0691
THR 69
MET 70
0.0291
MET 70
MET 71
0.0043
MET 71
ALA 72
-0.0438
ALA 72
ARG 73
0.0416
ARG 73
LYS 74
0.0838
LYS 74
MET 75
-0.0598
MET 75
LYS 76
0.2167
LYS 76
ASP 77
0.0799
ASP 77
THR 78
-0.0767
THR 78
ASP 79
0.0408
ASP 79
SER 80
0.0077
SER 80
GLU 81
0.0114
GLU 81
GLU 82
-0.0301
GLU 82
GLU 83
0.0323
GLU 83
ILE 84
0.0205
ILE 84
ARG 85
-0.0095
ARG 85
GLU 86
-0.0273
GLU 86
ALA 87
-0.0766
ALA 87
PHE 88
0.0353
PHE 88
ARG 89
-0.0155
ARG 89
VAL 90
-0.0510
VAL 90
PHE 91
0.0019
PHE 91
ASP 92
-0.0181
ASP 92
LYS 93
-0.0046
LYS 93
ASP 94
-0.0301
ASP 94
GLY 95
0.0482
GLY 95
ASN 96
0.0135
ASN 96
GLY 97
-0.0044
GLY 97
TYR 98
0.0172
TYR 98
ILE 99
0.0041
ILE 99
SER 100
-0.0074
SER 100
ALA 101
0.0802
ALA 101
ALA 102
-0.0220
ALA 102
GLU 103
0.0563
GLU 103
LEU 104
0.0005
LEU 104
ARG 105
-0.0164
ARG 105
HIS 106
0.0124
HIS 106
VAL 107
0.0133
VAL 107
MET 108
-0.0414
MET 108
THR 109
0.0144
THR 109
ASN 110
0.0014
ASN 110
LEU 111
-0.0130
LEU 111
GLY 112
0.0078
GLY 112
GLU 113
0.0099
GLU 113
LYS 114
-0.0177
LYS 114
LEU 115
0.0136
LEU 115
THR 116
-0.0334
THR 116
ASP 117
-0.0051
ASP 117
GLU 118
0.0112
GLU 118
GLU 119
0.0008
GLU 119
VAL 120
0.0062
VAL 120
ASP 121
-0.0015
ASP 121
GLU 122
0.0123
GLU 122
MET 123
-0.0307
MET 123
ILE 124
0.0488
ILE 124
ARG 125
-0.0022
ARG 125
GLU 126
-0.0198
GLU 126
ALA 127
-0.0315
ALA 127
ASP 128
-0.0852
ASP 128
ILE 129
0.0147
ILE 129
ASP 130
-0.0282
ASP 130
GLY 131
0.0228
GLY 131
ASP 132
0.0098
ASP 132
GLY 133
0.0299
GLY 133
GLN 134
0.0227
GLN 134
VAL 135
-0.0291
VAL 135
ASN 136
0.0145
ASN 136
TYR 137
0.1012
TYR 137
GLU 138
-0.0295
GLU 138
GLU 139
0.0137
GLU 139
PHE 140
0.0128
PHE 140
VAL 141
-0.0119
VAL 141
GLN 142
-0.0160
GLN 142
MET 143
0.0587
MET 143
MET 144
-0.2244
MET 144
THR 145
0.1308
THR 145
ALA 146
0.0102
ALA 146
LYS 147
-0.1774
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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.