CNRS Nantes University US2B US2B
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***  FOXL2  ***

CA strain for 2502210520403153255

---  normal mode 8  ---

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
LYS 54PRO 55 -0.0047
PRO 55PRO 56 0.0064
PRO 56TYR 57 -0.0107
TYR 57SER 58 0.0053
SER 58TYR 59 0.0295
TYR 59VAL 60 -0.0579
VAL 60ALA 61 0.0080
ALA 61LEU 62 0.0146
LEU 62ILE 63 -0.0236
ILE 63ALA 64 0.0169
ALA 64MET 65 -0.0115
MET 65ALA 66 0.0326
ALA 66ILE 67 -0.0323
ILE 67ARG 68 0.0169
ARG 68GLU 69 -0.0217
GLU 69SER 70 0.0174
SER 70ALA 71 0.0171
ALA 71GLU 72 0.0185
GLU 72LYS 73 -0.1540
LYS 73ARG 74 0.0212
ARG 74LEU 75 -0.0255
LEU 75THR 76 -0.1170
THR 76LEU 77 0.3573
LEU 77SER 78 -0.0768
SER 78GLY 79 -0.0463
GLY 79ILE 80 -0.0182
ILE 80TYR 81 0.0339
TYR 81GLN 82 -0.0753
GLN 82TYR 83 -0.0076
TYR 83ILE 84 0.0072
ILE 84ILE 85 -0.0169
ILE 85ALA 86 -0.0336
ALA 86LYS 87 -0.0010
LYS 87PHE 88 -0.0063
PHE 88PRO 89 -0.0142
PRO 89PHE 90 0.0044
PHE 90TYR 91 0.0113
TYR 91GLU 92 -0.0320
GLU 92LYS 93 0.0148
LYS 93ASN 94 -0.0151
ASN 94LYS 95 0.0705
LYS 95LYS 96 -0.0170
LYS 96GLY 97 -0.0312
GLY 97TRP 98 0.0088
TRP 98GLN 99 0.0295
GLN 99ASN 100 -0.0123
ASN 100SER 101 0.0191
SER 101ILE 102 0.0279
ILE 102ARG 103 -0.0055
ARG 103HIS 104 0.0248
HIS 104ASN 105 0.0076
ASN 105LEU 106 0.0090
LEU 106SER 107 0.0069
SER 107LEU 108 0.0126
LEU 108ASN 109 0.0176
ASN 109GLU 110 -0.0489
GLU 110CYS 111 0.0183
CYS 111PHE 112 0.0449
PHE 112ILE 113 -0.1952
ILE 113LYS 114 0.0014
LYS 114VAL 115 -0.0506
VAL 115PRO 116 -0.3686
PRO 116ARG 117 -0.0804
ARG 117GLU 118 -0.0620
GLU 118GLY 119 0.0428
GLY 119GLY 120 0.0147
GLY 120GLY 121 0.0154
GLY 121GLU 122 0.0447
GLU 122ARG 123 0.0388
ARG 123LYS 124 0.0204
LYS 124GLY 125 0.0802
GLY 125ASN 126 -0.0779
ASN 126TYR 127 -0.1156
TYR 127TRP 128 0.0530
TRP 128THR 129 0.0204
THR 129LEU 130 -0.1351
LEU 130ASP 131 0.0207
ASP 131PRO 132 -0.0129
PRO 132ALA 133 -0.0025
ALA 133CYS 134 0.0184
CYS 134GLU 135 0.0445
GLU 135ASP 136 -0.0281
ASP 136MET 137 0.0159
MET 137PHE 138 -0.0005
PHE 138GLU 139 0.0061

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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 8th, 2025.