CNRS Nantes University US2B US2B
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***  EXP_2VIU_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA strain for 24021912441443086

---  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
GLY 1LEU 2 -0.0035
LEU 2PHE 3 -0.0002
PHE 3GLY 4 -0.0022
GLY 4ALA 5 0.0024
ALA 5ILE 6 -0.0038
ILE 6ALA 7 0.0008
ALA 7GLY 8 0.0026
GLY 8PHE 9 -0.0018
PHE 9ILE 10 0.0017
ILE 10GLU 11 0.0056
GLU 11ASN 12 0.0023
ASN 12GLY 13 -0.0013
GLY 13TRP 14 0.0018
TRP 14GLU 15 -0.0032
GLU 15GLY 16 0.0013
GLY 16MET 17 0.0016
MET 17ILE 18 -0.0008
ILE 18ASP 19 -0.0037
ASP 19GLY 20 0.0018
GLY 20TRP 21 0.0016
TRP 21TYR 22 -0.0007
TYR 22GLY 23 0.0042
GLY 23PHE 24 0.0021
PHE 24ARG 25 0.0027
ARG 25HIS 26 0.0015
HIS 26GLN 27 0.0035
GLN 27ASN 28 0.0017
ASN 28SER 29 0.0022
SER 29GLU 30 0.0004
GLU 30GLY 31 0.0071
GLY 31THR 32 0.0021
THR 32GLY 33 0.0087
GLY 33GLN 34 -0.0006
GLN 34ALA 35 0.0096
ALA 35ALA 36 -0.0157
ALA 36ASP 37 0.0058
ASP 37LEU 38 0.0039
LEU 38LYS 39 0.0022
LYS 39SER 40 0.0009
SER 40THR 41 0.0039
THR 41GLN 42 -0.0045
GLN 42ALA 43 -0.0013
ALA 43ALA 44 0.0072
ALA 44ILE 45 -0.0008
ILE 45ASP 46 -0.0052
ASP 46GLN 47 0.0044
GLN 47ILE 48 0.0002
ILE 48ASN 49 -0.0083
ASN 49GLY 50 -0.0193
GLY 50LYS 51 0.0111
LYS 51LEU 52 -0.0051
LEU 52ASN 53 -0.0186
ASN 53ARG 54 -0.0027
ARG 54VAL 55 0.0137
VAL 55ILE 56 -0.0098
ILE 56GLU 57 -0.0103
GLU 57LYS 58 0.0088
LYS 58THR 59 0.0067
THR 59ASN 60 -0.0225
ASN 60GLU 61 -0.0033
GLU 61LYS 62 0.0151
LYS 62PHE 63 -0.0057
PHE 63HIS 64 -0.0166
HIS 64GLN 65 0.0045
GLN 65ILE 66 0.0124
ILE 66GLU 67 -0.0139
GLU 67LYS 68 -0.0071
LYS 68GLU 69 0.0123
GLU 69PHE 70 -0.0047
PHE 70SER 71 -0.0263
SER 71GLU 72 0.0197
GLU 72VAL 73 0.0148
VAL 73GLU 74 -0.0134
GLU 74GLY 75 -0.0116
GLY 75ARG 76 0.0188
ARG 76ILE 77 -0.0040
ILE 77GLN 78 -0.0135
GLN 78ASP 79 0.0091
ASP 79LEU 80 0.0139
LEU 80GLU 81 -0.0110
GLU 81LYS 82 -0.0035
LYS 82TYR 83 0.0052
TYR 83VAL 84 -0.0005
VAL 84GLU 85 -0.0060
GLU 85ASP 86 0.0042
ASP 86THR 87 0.0016
THR 87LYS 88 -0.0072
LYS 88ILE 89 -0.0000
ILE 89ASP 90 0.0053
ASP 90LEU 91 -0.0067
LEU 91TRP 92 -0.0001
TRP 92SER 93 0.0083
SER 93TYR 94 -0.0012
TYR 94ASN 95 -0.0060
ASN 95ALA 96 0.0059
ALA 96GLU 97 0.0045
GLU 97LEU 98 -0.0113
LEU 98LEU 99 -0.0067
LEU 99VAL 100 0.0162
VAL 100ALA 101 0.0047
ALA 101LEU 102 -0.0209
LEU 102GLU 103 0.0129
GLU 103ASN 104 0.0104
ASN 104GLN 105 -0.0059
GLN 105HIS 106 -0.0192
HIS 106THR 107 0.0106
THR 107ILE 108 0.0077
ILE 108ASP 109 -0.0206
ASP 109LEU 110 -0.0064
LEU 110THR 111 0.0177
THR 111ASP 112 0.0036
ASP 112SER 113 -0.0326
SER 113GLU 114 0.0099
GLU 114MET 115 0.0163
MET 115ASN 116 -0.0189
ASN 116LYS 117 0.0014
LYS 117LEU 118 0.0104
LEU 118PHE 119 -0.0029
PHE 119GLU 120 -0.0072
GLU 120LYS 121 0.0032
LYS 121THR 122 0.0027
THR 122ARG 123 -0.0030
ARG 123ARG 124 -0.0017
ARG 124GLN 125 0.0069
GLN 125LEU 126 -0.0011
LEU 126ARG 127 0.0007
ARG 127GLU 128 0.0013
GLU 128ASN 129 -0.0003
ASN 129ALA 130 0.0018
ALA 130GLU 131 -0.0015
GLU 131GLU 132 0.0042
GLU 132MET 133 -0.0012
MET 133GLY 134 0.0004
GLY 134ASN 135 -0.0002
ASN 135GLY 136 0.0029
GLY 136CYS 137 0.0007
CYS 137PHE 138 0.0004
PHE 138LYS 139 -0.0004
LYS 139ILE 140 0.0011
ILE 140TYR 141 0.0000
TYR 141HIS 142 0.0002
HIS 142LYS 143 0.0000
LYS 143CYS 144 -0.0008
CYS 144ASP 145 0.0005
ASP 145ASN 146 -0.0003
ASN 146ALA 147 0.0008
ALA 147CYS 148 0.0002
CYS 148ILE 149 -0.0000
ILE 149GLU 150 0.0010
GLU 150SER 151 0.0002
SER 151ILE 152 0.0002
ILE 152ARG 153 0.0018
ARG 153ASN 154 -0.0033
ASN 154GLY 155 0.0008
GLY 155THR 156 -0.0017
THR 156TYR 157 0.0001
TYR 157ASP 158 -0.0017
ASP 158HIS 159 0.0001
HIS 159ASP 160 0.0002
ASP 160VAL 161 0.0005
VAL 161TYR 162 0.0000
TYR 162ARG 163 -0.0005
ARG 163ASP 164 0.0000
ASP 164GLU 165 0.0010
GLU 165ALA 166 0.0004
ALA 166LEU 167 -0.0008
LEU 167ASN 168 0.0007
ASN 168ASN 169 0.0008
ASN 169ARG 170 -0.0005
ARG 170PHE 171 0.0012
PHE 171GLN 172 0.0004
GLN 172ILE 173 -0.0001
ILE 173LYS 174 0.0007
LYS 174GLY 175 0.0004

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.