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***  CALCIUM-BINDING PROTEIN 18-OCT-95 1CFD  ***

CA strain for 2402110755322363397

---  normal mode 9  ---

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 iCA i+1vari
ALA 1ASP 2 0.0525
ASP 2GLN 3 -0.0262
GLN 3LEU 4 0.0767
LEU 4THR 5 0.0358
THR 5GLU 6 0.0285
GLU 6GLU 7 0.0051
GLU 7GLN 8 0.0303
GLN 8ILE 9 0.0059
ILE 9ALA 10 -0.0054
ALA 10GLU 11 -0.0053
GLU 11PHE 12 0.0044
PHE 12LYS 13 -0.0138
LYS 13GLU 14 -0.0050
GLU 14ALA 15 0.0025
ALA 15PHE 16 -0.0067
PHE 16SER 17 -0.0064
SER 17LEU 18 0.0035
LEU 18PHE 19 0.0019
PHE 19ASP 20 -0.0081
ASP 20LYS 21 0.0084
LYS 21ASP 22 -0.0002
ASP 22GLY 23 -0.0081
GLY 23ASP 24 -0.0018
ASP 24GLY 25 0.0248
GLY 25THR 26 0.0068
THR 26ILE 27 -0.0028
ILE 27THR 28 0.0103
THR 28THR 29 -0.0041
THR 29LYS 30 -0.0001
LYS 30GLU 31 -0.0047
GLU 31LEU 32 -0.0024
LEU 32GLY 33 0.0031
GLY 33THR 34 0.0031
THR 34VAL 35 0.0037
VAL 35MET 36 -0.0080
MET 36ARG 37 0.0041
ARG 37SER 38 0.0016
SER 38LEU 39 -0.0049
LEU 39GLY 40 -0.0114
GLY 40GLN 41 0.0012
GLN 41ASN 42 -0.0148
ASN 42PRO 43 -0.0015
PRO 43THR 44 -0.0146
THR 44GLU 45 -0.0016
GLU 45ALA 46 0.0012
ALA 46GLU 47 -0.0158
GLU 47LEU 48 0.0052
LEU 48GLN 49 -0.0057
GLN 49ASP 50 0.0039
ASP 50MET 51 -0.0007
MET 51ILE 52 -0.0128
ILE 52ASN 53 0.0045
ASN 53GLU 54 -0.0040
GLU 54VAL 55 0.0065
VAL 55ASP 56 0.0079
ASP 56ALA 57 -0.0040
ALA 57ASP 58 -0.0045
ASP 58GLY 59 0.0071
GLY 59ASN 60 0.0035
ASN 60GLY 61 -0.0153
GLY 61THR 62 0.0105
THR 62ILE 63 0.0052
ILE 63ASP 64 0.0098
ASP 64PHE 65 0.0309
PHE 65PRO 66 -0.0121
PRO 66GLU 67 0.0099
GLU 67PHE 68 -0.0008
PHE 68LEU 69 0.0400
LEU 69THR 70 -0.0180
THR 70MET 71 0.0119
MET 71MET 72 0.0018
MET 72ALA 73 0.0277
ALA 73ARG 74 0.0273
ARG 74LYS 75 -0.0276
LYS 75MET 76 -0.0262
MET 76LYS 77 0.0198
LYS 77ASP 78 0.0213
ASP 78THR 79 0.0551
THR 79ASP 80 -0.0119
ASP 80SER 81 0.0331
SER 81GLU 82 0.0199
GLU 82GLU 83 0.0057
GLU 83GLU 84 -0.0060
GLU 84ILE 85 -0.0239
ILE 85ARG 86 0.0199
ARG 86GLU 87 0.0271
GLU 87ALA 88 -0.0167
ALA 88PHE 89 -0.0028
PHE 89ARG 90 0.0170
ARG 90VAL 91 0.0044
VAL 91PHE 92 -0.0066
PHE 92ASP 93 0.0100
ASP 93LYS 94 -0.0008
LYS 94ASP 95 -0.0009
ASP 95GLY 96 -0.0109
GLY 96ASN 97 -0.0072
ASN 97GLY 98 -0.0019
GLY 98TYR 99 -0.0047
TYR 99ILE 100 0.0097
ILE 100SER 101 -0.0055
SER 101ALA 102 0.0017
ALA 102ALA 103 0.0029
ALA 103GLU 104 -0.0065
GLU 104LEU 105 0.0056
LEU 105ARG 106 -0.0035
ARG 106HIS 107 -0.0040
HIS 107VAL 108 -0.0077
VAL 108MET 109 0.0039
MET 109THR 110 -0.0074
THR 110ASN 111 -0.0077
ASN 111LEU 112 -0.0050
LEU 112GLY 113 0.0510
GLY 113GLU 114 -0.0399
GLU 114LYS 115 0.0188
LYS 115LEU 116 0.0704
LEU 116THR 117 -0.0116
THR 117ASP 118 0.0168
ASP 118GLU 119 -0.0073
GLU 119GLU 120 -0.0029
GLU 120VAL 121 -0.0044
VAL 121ASP 122 -0.0035
ASP 122GLU 123 0.0084
GLU 123MET 124 -0.0028
MET 124ILE 125 0.0168
ILE 125ARG 126 -0.0044
ARG 126GLU 127 0.0009
GLU 127ALA 128 -0.0030
ALA 128ASP 129 0.0082
ASP 129ILE 130 -0.0031
ILE 130ASP 131 0.0019
ASP 131GLY 132 0.0047
GLY 132ASP 133 -0.0071
ASP 133GLY 134 0.0033
GLY 134GLN 135 -0.0079
GLN 135VAL 136 0.0053
VAL 136ASN 137 -0.0113
ASN 137TYR 138 -0.0072
TYR 138GLU 139 0.0049
GLU 139GLU 140 -0.0201
GLU 140PHE 141 -0.0102
PHE 141VAL 142 -0.0109
VAL 142GLN 143 0.0120
GLN 143MET 144 -0.0124
MET 144MET 145 -0.0064
MET 145THR 146 0.0603
THR 146ALA 147 -0.0281
ALA 147LYS 148 0.0683

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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.