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***  111  ***

CA strain for 21021605484316364

---  normal mode 11  ---

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
THR 5GLU 6 0.0042
GLU 6GLU 7 -0.0100
GLU 7GLN 8 0.0292
GLN 8ILE 9 -0.0355
ILE 9ALA 10 0.0138
ALA 10GLU 11 -0.0068
GLU 11PHE 12 0.0168
PHE 12LYS 13 0.1423
LYS 13GLU 14 -0.0264
GLU 14ALA 15 -0.0044
ALA 15PHE 16 0.0183
PHE 16SER 17 0.0037
SER 17LEU 18 -0.0176
LEU 18PHE 19 0.0072
PHE 19ASP 20 -0.0062
ASP 20LYS 21 0.0027
LYS 21ASP 22 -0.0031
ASP 22GLY 23 0.0129
GLY 23ASP 24 -0.0063
ASP 24GLY 25 0.0191
GLY 25THR 26 0.0083
THR 26ILE 27 -0.0016
ILE 27THR 28 0.0083
THR 28THR 29 0.0240
THR 29LYS 30 -0.0110
LYS 30GLU 31 -0.0011
GLU 31LEU 32 0.0202
LEU 32GLY 33 -0.0077
GLY 33THR 34 0.0028
THR 34VAL 35 -0.0147
VAL 35MET 36 -0.0152
MET 36ARG 37 0.0094
ARG 37SER 38 -0.0052
SER 38LEU 39 -0.0010
LEU 39GLY 40 -0.0140
GLY 40GLN 41 0.0092
GLN 41ASN 42 -0.0037
ASN 42PRO 43 0.0062
PRO 43THR 44 -0.0078
THR 44GLU 45 0.0146
GLU 45ALA 46 -0.0044
ALA 46GLU 47 0.0128
GLU 47LEU 48 -0.0006
LEU 48GLN 49 0.0136
GLN 49ASP 50 -0.0138
ASP 50MET 51 0.0161
MET 51ILE 52 0.0137
ILE 52ASN 53 0.0178
ASN 53GLU 54 -0.0754
GLU 54VAL 55 -0.0032
VAL 55ASP 56 -0.0491
ASP 56ALA 57 0.0177
ALA 57ASP 58 -0.0097
ASP 58GLY 59 0.0117
GLY 59ASN 60 -0.0032
ASN 60GLY 61 0.0291
GLY 61THR 62 0.0110
THR 62ILE 63 -0.0053
ILE 63ASP 64 0.0074
ASP 64PHE 65 0.0382
PHE 65PRO 66 -0.0324
PRO 66GLU 67 -0.0153
GLU 67PHE 68 0.0440
PHE 68LEU 69 -0.0200
LEU 69THR 70 -0.0735
THR 70MET 71 0.0267
MET 71MET 72 0.0476
MET 72ALA 73 -0.1039
ALA 73ARG 74 0.1236
ARG 74LYS 75 0.0832
LYS 75MET 76 -0.0635
MET 76LYS 77 0.0303
LYS 77ASP 78 0.0688
ASP 78THR 79 -0.1450
THR 79ASP 80 0.0201
ASP 80SER 81 0.1304
SER 81GLU 82 -0.1133
GLU 82GLU 83 0.0114
GLU 83GLU 84 0.1005
GLU 84ILE 85 -0.0155
ILE 85ARG 86 -0.0078
ARG 86GLU 87 0.0358
GLU 87ALA 88 -0.0001
ALA 88PHE 89 -0.0249
PHE 89ARG 90 0.0076
ARG 90VAL 91 -0.0145
VAL 91PHE 92 -0.0103
PHE 92ASP 93 0.0154
ASP 93LYS 94 0.0027
LYS 94ASP 95 0.0009
ASP 95GLY 96 -0.0161
GLY 96ASN 97 -0.0121
ASN 97GLY 98 0.0047
GLY 98TYR 99 -0.0044
TYR 99ILE 100 0.0022
ILE 100SER 101 0.0129
SER 101ALA 102 -0.0130
ALA 102ALA 103 0.0067
ALA 103GLU 104 -0.0261
GLU 104LEU 105 -0.0031
LEU 105ARG 106 0.0054
ARG 106HIS 107 -0.0035
HIS 107VAL 108 -0.0091
VAL 108MET 109 -0.0015
MET 109THR 110 -0.0043
THR 110ASN 111 0.0001
ASN 111LEU 112 0.0027
LEU 112GLY 113 -0.0024
GLY 113GLU 114 -0.0006
GLU 114LYS 115 0.0055
LYS 115LEU 116 0.0017
LEU 116THR 117 0.0067
THR 117ASP 118 0.0016
ASP 118GLU 119 -0.0019
GLU 119GLU 120 -0.0050
GLU 120VAL 121 -0.0023
VAL 121ASP 122 -0.0045
ASP 122GLU 123 -0.0018
GLU 123MET 124 0.0034
MET 124ILE 125 -0.0150
ILE 125ARG 126 -0.0080
ARG 126GLU 127 0.0152
GLU 127ALA 128 0.0226
ALA 128ASN 129 0.0128
ASN 129ILE 130 -0.0086
ILE 130ASP 131 0.0043
ASP 131GLY 132 0.0008
GLY 132ASP 133 0.0005
ASP 133GLY 134 -0.0169
GLY 134GLN 135 0.0023
GLN 135VAL 136 0.0203
VAL 136ASN 137 0.0130
ASN 137TYR 138 0.0920
TYR 138GLU 139 -0.0096
GLU 139GLU 140 0.0211
GLU 140PHE 141 0.0006
PHE 141VAL 142 0.0299
VAL 142GLN 143 0.0392
GLN 143MET 144 0.0075
MET 144MET 145 0.0595
MET 145THR 146 -0.0211
THR 146ALA 147 0.0435

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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: October 18th, 2018.