CNRS Nantes University US2B US2B
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CA strain for 2403301559411589666

---  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
MET 1GLY 2 0.0622
GLY 2PRO 3 0.0673
PRO 3LYS 4 -0.0161
LYS 4ARG 5 0.0338
ARG 5ARG 6 0.0407
ARG 6GLN 7 -0.0236
GLN 7LEU 8 -0.0074
LEU 8THR 9 -0.0234
THR 9PHE 10 0.0113
PHE 10ARG 11 0.0212
ARG 11GLU 12 -0.0193
GLU 12LYS 13 -0.0006
LYS 13SER 14 0.0008
SER 14ARG 15 0.0133
ARG 15ILE 16 -0.0078
ILE 16ILE 17 0.0119
ILE 17GLN 18 -0.0045
GLN 18GLU 19 0.0064
GLU 19VAL 20 -0.0011
VAL 20GLU 21 -0.0026
GLU 21GLU 22 0.0165
GLU 22ASN 23 0.0029
ASN 23PRO 24 -0.0068
PRO 24ASP 25 0.0082
ASP 25LEU 26 -0.0029
LEU 26ARG 27 0.0181
ARG 27LYS 28 0.0133
LYS 28GLY 29 -0.0143
GLY 29GLU 30 0.0140
GLU 30ILE 31 -0.0083
ILE 31ALA 32 0.0099
ALA 32ARG 33 0.0193
ARG 33ARG 34 0.0063
ARG 34PHE 35 -0.0215
PHE 35ASN 36 0.0213
ASN 36ILE 37 0.0087
ILE 37PRO 38 0.0119
PRO 38PRO 39 -0.0441
PRO 39SER 40 0.0191
SER 40THR 41 -0.0136
THR 41LEU 42 -0.0057
LEU 42SER 43 -0.0000
SER 43THR 44 0.0274
THR 44ILE 45 -0.0078
ILE 45LEU 46 -0.0006
LEU 46LYS 47 -0.0293
LYS 47ASN 48 0.0585
ASN 48LYS 49 -0.0261
LYS 49ARG 50 0.0132
ARG 50ALA 51 0.0289
ALA 51ILE 52 -0.0423
ILE 52LEU 53 0.0024
LEU 53ALA 54 0.0431
ALA 54SER 55 -0.0347
SER 55GLU 56 0.0135
GLU 56ARG 57 -0.0064
ARG 57LYS 58 0.0307
LYS 58TYR 59 -0.0259
TYR 59GLY 60 0.0038
GLY 60VAL 61 0.0181
VAL 61ALA 62 0.0061
ALA 62SER 63 -0.0941
SER 63THR 64 0.0276
THR 64CYS 65 0.0106
CYS 65ARG 66 -0.0180
ARG 66LYS 67 -0.0193
LYS 67THR 68 0.0219
THR 68ASN 69 0.0313
ASN 69LYS 70 0.0174
LYS 70LEU 71 0.0867
LEU 71SER 72 0.1160
SER 72PRO 73 0.0010
PRO 73TYR 74 0.0442
TYR 74ASP 75 0.0546
ASP 75LYS 76 0.0631
LYS 76LEU 77 0.0113
LEU 77GLU 78 -0.0118
GLU 78GLY 79 0.0043
GLY 79LEU 80 0.0065
LEU 80LEU 81 -0.0055
LEU 81ILE 82 -0.0033
ILE 82ALA 83 0.0086
ALA 83TRP 84 -0.0041
TRP 84PHE 85 -0.0016
PHE 85GLN 86 0.0000
GLN 86GLN 87 0.0067
GLN 87ILE 88 0.0026
ILE 88ARG 89 -0.0071
ARG 89ALA 90 0.0018
ALA 90ALA 91 0.0017
ALA 91GLY 92 0.0011
GLY 92LEU 93 0.0007
LEU 93PRO 94 0.0002
PRO 94VAL 95 0.0000
VAL 95LYS 96 0.0023
LYS 96GLY 97 -0.0074
GLY 97ILE 98 -0.0124
ILE 98ILE 99 0.0081
ILE 99LEU 100 -0.0029
LEU 100LYS 101 -0.0038
LYS 101GLU 102 -0.0109
GLU 102LYS 103 0.0003
LYS 103ALA 104 -0.0038
ALA 104LEU 105 -0.0006
LEU 105ARG 106 -0.0136
ARG 106ILE 107 0.0155
ILE 107ALA 108 -0.0183
ALA 108GLU 109 0.0032
GLU 109GLU 110 -0.0034
GLU 110LEU 111 0.0091
LEU 111GLY 112 0.0063
GLY 112MET 113 0.0071
MET 113ASP 114 0.0241
ASP 114ASP 115 -0.0117
ASP 115PHE 116 -0.0044
PHE 116THR 117 0.0158
THR 117ALA 118 -0.0071
ALA 118SER 119 -0.0193
SER 119ASN 120 0.0306
ASN 120GLY 121 -0.0023
GLY 121TRP 122 0.0074
TRP 122LEU 123 0.0131
LEU 123ASP 124 0.0019
ASP 124ARG 125 -0.0328
ARG 125PHE 126 0.0114
PHE 126ARG 127 -0.0045
ARG 127ARG 128 -0.0542
ARG 128ARG 129 -0.0018
ARG 129ARG 130 -0.0097
ARG 130SER 131 0.0230

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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.