CNRS Nantes University US2B US2B
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***  4GAL_B  ***

CA strain for 240327135208973173

---  normal mode 7  ---

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
SER 1ASN 2 0.0049
ASN 2VAL 3 0.0262
VAL 3PRO 4 0.1706
PRO 4HIS 5 -0.2396
HIS 5LYS 6 -0.0195
LYS 6SER 7 -0.0627
SER 7SER 8 -0.0147
SER 8LEU 9 -0.0228
LEU 9PRO 10 0.0085
PRO 10GLU 11 -0.0039
GLU 11GLY 12 -0.0375
GLY 12ILE 13 -0.0126
ILE 13ARG 14 0.0012
ARG 14PRO 15 -0.0102
PRO 15GLY 16 -0.0137
GLY 16THR 17 0.0007
THR 17VAL 18 0.0045
VAL 18LEU 19 -0.0088
LEU 19ARG 20 0.0131
ARG 20ILE 21 0.0038
ILE 21ARG 22 0.0140
ARG 22GLY 23 0.0018
GLY 23LEU 24 0.0250
LEU 24VAL 25 0.0322
VAL 25PRO 26 0.0053
PRO 26PRO 27 -0.0096
PRO 27ASN 28 0.0026
ASN 28ALA 29 -0.0020
ALA 29SER 30 0.0139
SER 30ARG 31 -0.0015
ARG 31PHE 32 -0.0095
PHE 32HIS 33 -0.0293
HIS 33VAL 34 0.0193
VAL 34ASN 35 0.0095
ASN 35LEU 36 0.0265
LEU 36LEU 37 0.0003
LEU 37CYS 38 0.0234
CYS 38GLY 39 0.0038
GLY 39GLU 40 0.0175
GLU 40GLU 41 0.0013
GLU 41GLN 42 0.0224
GLN 42GLY 43 -0.0093
GLY 43SER 44 -0.0075
SER 44ASP 45 -0.0060
ASP 45ALA 46 -0.0040
ALA 46ALA 47 0.0075
ALA 47LEU 48 -0.0009
LEU 48HIS 49 0.0047
HIS 49PHE 50 -0.0054
PHE 50ASN 51 -0.0252
ASN 51PRO 52 0.0000
PRO 52ARG 53 -0.0013
ARG 53LEU 54 -0.0038
LEU 54ASP 55 0.0034
ASP 55THR 56 -0.0033
THR 56SER 57 0.0077
SER 57GLU 58 -0.0096
GLU 58VAL 59 -0.0014
VAL 59VAL 60 -0.0110
VAL 60PHE 61 -0.0096
PHE 61ASN 62 -0.0258
ASN 62SER 63 -0.0178
SER 63LYS 64 -0.0116
LYS 64GLU 65 0.0003
GLU 65GLN 66 -0.0044
GLN 66GLY 67 0.0070
GLY 67SER 68 0.0041
SER 68TRP 69 -0.0049
TRP 69GLY 70 0.0051
GLY 70ARG 71 -0.0155
ARG 71GLU 72 -0.0038
GLU 72GLU 73 -0.0132
GLU 73ARG 74 -0.0253
ARG 74GLY 75 -0.0096
GLY 75PRO 76 -0.0055
PRO 76GLY 77 0.0013
GLY 77VAL 78 -0.0172
VAL 78PRO 79 0.0245
PRO 79PHE 80 -0.0252
PHE 80GLN 81 0.0054
GLN 81ARG 82 -0.0087
ARG 82GLY 83 0.0097
GLY 83GLN 84 0.0094
GLN 84PRO 85 0.0115
PRO 85PHE 86 -0.0074
PHE 86GLU 87 0.0191
GLU 87VAL 88 0.0142
VAL 88LEU 89 -0.0016
LEU 89ILE 90 0.0064
ILE 90ILE 91 -0.0018
ILE 91ALA 92 0.0038
ALA 92SER 93 -0.0072
SER 93ASP 94 -0.0078
ASP 94ASP 95 -0.0006
ASP 95GLY 96 0.0009
GLY 96PHE 97 0.0008
PHE 97LYS 98 0.0030
LYS 98ALA 99 0.0041
ALA 99VAL 100 -0.0025
VAL 100VAL 101 0.0024
VAL 101GLY 102 -0.0032
GLY 102ASP 103 -0.0246
ASP 103ALA 104 0.0051
ALA 104GLN 105 -0.0110
GLN 105TYR 106 0.0105
TYR 106HIS 107 -0.0193
HIS 107HIS 108 -0.0052
HIS 108PHE 109 -0.0064
PHE 109ARG 110 0.0035
ARG 110HIS 111 -0.0045
HIS 111ARG 112 -0.0119
ARG 112LEU 113 -0.0110
LEU 113PRO 114 -0.0036
PRO 114LEU 115 -0.0083
LEU 115ALA 116 0.0074
ALA 116ARG 117 0.0005
ARG 117VAL 118 -0.0079
VAL 118ARG 119 -0.0056
ARG 119LEU 120 -0.0086
LEU 120VAL 121 0.0052
VAL 121GLU 122 0.0406
GLU 122VAL 123 0.0220
VAL 123GLY 124 0.0961
GLY 124GLY 125 -0.0182
GLY 125ASP 126 0.1236
ASP 126VAL 127 0.0510
VAL 127GLN 128 0.0161
GLN 128LEU 129 0.0402
LEU 129ASP 130 -0.0069
ASP 130SER 131 0.0029
SER 131VAL 132 0.0424
VAL 132ARG 133 -0.0628
ARG 133ILE 134 0.0263
ILE 134PHE 135 -0.0054

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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.