CNRS Nantes University US2B US2B
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***  EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 24021912222218230

---  normal mode 10  ---

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
GLY 1LEU 2 0.0006
LEU 2PHE 3 0.0001
PHE 3GLY 4 0.0007
GLY 4ALA 5 0.0000
ALA 5ILE 6 -0.0011
ILE 6ALA 7 -0.0006
ALA 7GLY 8 0.0002
GLY 8PHE 9 0.0003
PHE 9ILE 10 -0.0001
ILE 10GLU 11 -0.0006
GLU 11GLY 12 0.0007
GLY 12GLY 13 -0.0002
GLY 13TRP 14 0.0013
TRP 14THR 15 -0.0014
THR 15GLY 16 -0.0001
GLY 16MET 17 -0.0009
MET 17VAL 18 -0.0006
VAL 18ASP 19 0.0008
ASP 19GLY 20 -0.0001
GLY 20TRP 21 -0.0012
TRP 21TYR 22 -0.0002
TYR 22GLY 23 0.0003
GLY 23TYR 24 0.0004
TYR 24HIS 25 -0.0004
HIS 25HIS 26 -0.0008
HIS 26GLN 27 -0.0001
GLN 27ASN 28 -0.0005
ASN 28GLU 29 -0.0002
GLU 29GLN 30 0.0006
GLN 30GLY 31 -0.0003
GLY 31SER 32 0.0005
SER 32GLY 33 0.0009
GLY 33TYR 34 0.0011
TYR 34ALA 35 0.0001
ALA 35ALA 36 -0.0002
ALA 36ASP 37 -0.0000
ASP 37LEU 38 -0.0003
LEU 38LYS 39 0.0011
LYS 39SER 40 0.0003
SER 40THR 41 -0.0000
THR 41GLN 42 -0.0006
GLN 42ASN 43 0.0024
ASN 43ALA 44 -0.0007
ALA 44ILE 45 -0.0000
ILE 45ASP 46 -0.0012
ASP 46GLU 47 0.0053
GLU 47ILE 48 -0.0022
ILE 48THR 49 -0.0023
THR 49ASN 50 0.0080
ASN 50LYS 51 0.0073
LYS 51VAL 52 -0.0027
VAL 52ASN 53 -0.0023
ASN 53SER 54 0.0211
SER 54VAL 55 0.0016
VAL 55ILE 56 -0.0120
ILE 56GLU 57 0.0144
GLU 57LYS 58 0.0054
LYS 58MET 59 -0.0037
MET 59ASN 60 -0.0005
ASN 60THR 61 0.0140
THR 61GLN 62 0.0033
GLN 62PHE 63 -0.0109
PHE 63THR 64 0.0134
THR 64ALA 65 0.0189
ALA 65VAL 66 -0.0014
VAL 66GLY 67 -0.0085
GLY 67LYS 68 0.0222
LYS 68GLU 69 -0.0023
GLU 69PHE 70 -0.0097
PHE 70ASN 71 0.0039
ASN 71HIS 72 0.0131
HIS 72LEU 73 -0.0012
LEU 73GLU 74 -0.0088
GLU 74LYS 75 0.0094
LYS 75ARG 76 0.0060
ARG 76ILE 77 -0.0135
ILE 77GLU 78 0.0067
GLU 78ASN 79 0.0078
ASN 79LEU 80 0.0021
LEU 80ASN 81 -0.0091
ASN 81LYS 82 0.0088
LYS 82LYS 83 0.0050
LYS 83VAL 84 -0.0102
VAL 84ASP 85 0.0050
ASP 85ASP 86 0.0120
ASP 86GLY 87 0.0073
GLY 87PHE 88 -0.0085
PHE 88LEU 89 0.0106
LEU 89ASP 90 0.0038
ASP 90ILE 91 -0.0078
ILE 91TRP 92 0.0013
TRP 92THR 93 0.0061
THR 93TYR 94 0.0067
TYR 94ASN 95 -0.0058
ASN 95ALA 96 0.0075
ALA 96GLU 97 0.0042
GLU 97LEU 98 -0.0056
LEU 98LEU 99 0.0038
LEU 99VAL 100 0.0134
VAL 100LEU 101 0.0038
LEU 101LEU 102 -0.0089
LEU 102GLU 103 0.0158
GLU 103ASN 104 -0.0007
ASN 104GLU 105 -0.0060
GLU 105ARG 106 0.0127
ARG 106THR 107 0.0168
THR 107LEU 108 0.0013
LEU 108ASP 109 0.0042
ASP 109TYR 110 0.0181
TYR 110HIS 111 0.0030
HIS 111ASP 112 -0.0038
ASP 112SER 113 0.0051
SER 113ASN 114 0.0092
ASN 114VAL 115 0.0001
VAL 115LYS 116 -0.0056
LYS 116ASN 117 0.0088
ASN 117LEU 118 0.0050
LEU 118TYR 119 0.0023
TYR 119GLU 120 0.0047
GLU 120LYS 121 0.0041
LYS 121VAL 122 -0.0011
VAL 122ARG 123 -0.0001
ARG 123SER 124 0.0027
SER 124GLN 125 0.0020
GLN 125LEU 126 -0.0007
LEU 126LYS 127 0.0002
LYS 127ASN 128 -0.0018
ASN 128ASN 129 -0.0001
ASN 129ALA 130 0.0014
ALA 130LYS 131 -0.0001
LYS 131GLU 132 0.0013
GLU 132ILE 133 -0.0024
ILE 133GLY 134 0.0001
GLY 134ASN 135 0.0012
ASN 135GLY 136 0.0001
GLY 136CYS 137 0.0049
CYS 137PHE 138 -0.0007
PHE 138GLU 139 0.0020
GLU 139PHE 140 -0.0013
PHE 140TYR 141 0.0001
TYR 141HIS 142 0.0003
HIS 142LYS 143 0.0004
LYS 143CYS 144 0.0003
CYS 144ASP 145 -0.0006
ASP 145ASN 146 0.0002
ASN 146THR 147 -0.0001
THR 147CYS 148 -0.0003
CYS 148MET 149 0.0003
MET 149GLU 150 -0.0011
GLU 150SER 151 0.0003
SER 151VAL 152 -0.0001
VAL 152LYS 153 -0.0007
LYS 153ASN 154 -0.0005
ASN 154GLY 155 0.0006
GLY 155THR 156 0.0009
THR 156TYR 157 -0.0003
TYR 157ASP 158 -0.0001
ASP 158TYR 159 0.0001
TYR 159PRO 160 -0.0001
PRO 160LYS 161 0.0004
LYS 161TYR 162 -0.0001
TYR 162SER 163 0.0001
SER 163GLU 164 -0.0005
GLU 164GLU 165 -0.0000
GLU 165ALA 166 0.0001
ALA 166LYS 167 0.0004
LYS 167LEU 168 -0.0006
LEU 168ASN 169 0.0003
ASN 169ARG 170 -0.0008
ARG 170GLU 171 0.0006
GLU 171GLU 172 -0.0006

If you find results from this site helpful for your research, please cite one of our papers:

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.