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 12  ---

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 -0.0046
LEU 2PHE 3 0.0022
PHE 3GLY 4 -0.0010
GLY 4ALA 5 -0.0020
ALA 5ILE 6 0.0042
ILE 6ALA 7 0.0025
ALA 7GLY 8 -0.0003
GLY 8PHE 9 -0.0039
PHE 9ILE 10 -0.0008
ILE 10GLU 11 -0.0008
GLU 11GLY 12 0.0016
GLY 12GLY 13 -0.0003
GLY 13TRP 14 -0.0025
TRP 14THR 15 -0.0001
THR 15GLY 16 0.0026
GLY 16MET 17 -0.0003
MET 17VAL 18 0.0005
VAL 18ASP 19 0.0008
ASP 19GLY 20 0.0013
GLY 20TRP 21 0.0017
TRP 21TYR 22 -0.0030
TYR 22GLY 23 -0.0005
GLY 23TYR 24 -0.0206
TYR 24HIS 25 0.0033
HIS 25HIS 26 -0.0021
HIS 26GLN 27 -0.0025
GLN 27ASN 28 0.0003
ASN 28GLU 29 -0.0019
GLU 29GLN 30 0.0016
GLN 30GLY 31 0.0046
GLY 31SER 32 0.0088
SER 32GLY 33 -0.0084
GLY 33TYR 34 -0.0055
TYR 34ALA 35 -0.0018
ALA 35ALA 36 -0.0079
ALA 36ASP 37 0.0027
ASP 37LEU 38 0.0030
LEU 38LYS 39 -0.0014
LYS 39SER 40 0.0002
SER 40THR 41 0.0032
THR 41GLN 42 0.0035
GLN 42ASN 43 -0.0102
ASN 43ALA 44 0.0017
ALA 44ILE 45 0.0045
ILE 45ASP 46 0.0005
ASP 46GLU 47 -0.0142
GLU 47ILE 48 0.0091
ILE 48THR 49 0.0073
THR 49ASN 50 -0.0274
ASN 50LYS 51 -0.0165
LYS 51VAL 52 0.0192
VAL 52ASN 53 -0.0061
ASN 53SER 54 -0.0520
SER 54VAL 55 0.0181
VAL 55ILE 56 0.0449
ILE 56GLU 57 -0.0462
GLU 57LYS 58 -0.0067
LYS 58MET 59 0.0246
MET 59ASN 60 0.0041
ASN 60THR 61 -0.0249
THR 61GLN 62 0.0083
GLN 62PHE 63 0.0171
PHE 63THR 64 -0.0192
THR 64ALA 65 -0.0104
ALA 65VAL 66 0.0073
VAL 66GLY 67 -0.0110
GLY 67LYS 68 -0.0090
LYS 68GLU 69 0.0066
GLU 69PHE 70 -0.0003
PHE 70ASN 71 -0.0141
ASN 71HIS 72 0.0059
HIS 72LEU 73 0.0095
LEU 73GLU 74 -0.0165
GLU 74LYS 75 -0.0010
LYS 75ARG 76 0.0163
ARG 76ILE 77 -0.0133
ILE 77GLU 78 -0.0184
GLU 78ASN 79 0.0174
ASN 79LEU 80 0.0233
LEU 80ASN 81 -0.0325
ASN 81LYS 82 -0.0067
LYS 82LYS 83 0.0398
LYS 83VAL 84 -0.0090
VAL 84ASP 85 -0.0338
ASP 85ASP 86 0.0240
ASP 86GLY 87 0.0182
GLY 87PHE 88 -0.0288
PHE 88LEU 89 -0.0019
LEU 89ASP 90 0.0219
ASP 90ILE 91 -0.0019
ILE 91TRP 92 -0.0318
TRP 92THR 93 0.0092
THR 93TYR 94 0.0142
TYR 94ASN 95 -0.0111
ASN 95ALA 96 -0.0046
ALA 96GLU 97 0.0266
GLU 97LEU 98 -0.0068
LEU 98LEU 99 -0.0104
LEU 99VAL 100 0.0088
VAL 100LEU 101 0.0031
LEU 101LEU 102 -0.0016
LEU 102GLU 103 0.0040
GLU 103ASN 104 0.0043
ASN 104GLU 105 0.0003
GLU 105ARG 106 -0.0116
ARG 106THR 107 0.0281
THR 107LEU 108 -0.0066
LEU 108ASP 109 -0.0102
ASP 109TYR 110 0.0211
TYR 110HIS 111 0.0022
HIS 111ASP 112 -0.0473
ASP 112SER 113 -0.0057
SER 113ASN 114 0.0212
ASN 114VAL 115 -0.0223
VAL 115LYS 116 -0.0452
LYS 116ASN 117 0.0255
ASN 117LEU 118 0.0132
LEU 118TYR 119 -0.0330
TYR 119GLU 120 0.0105
GLU 120LYS 121 0.0100
LYS 121VAL 122 -0.0170
VAL 122ARG 123 0.0023
ARG 123SER 124 0.0083
SER 124GLN 125 -0.0033
GLN 125LEU 126 -0.0033
LEU 126LYS 127 0.0013
LYS 127ASN 128 -0.0036
ASN 128ASN 129 -0.0004
ASN 129ALA 130 0.0035
ALA 130LYS 131 -0.0011
LYS 131GLU 132 0.0047
GLU 132ILE 133 -0.0023
ILE 133GLY 134 0.0005
GLY 134ASN 135 0.0017
ASN 135GLY 136 0.0005
GLY 136CYS 137 0.0184
CYS 137PHE 138 0.0014
PHE 138GLU 139 0.0076
GLU 139PHE 140 0.0013
PHE 140TYR 141 0.0023
TYR 141HIS 142 -0.0007
HIS 142LYS 143 0.0003
LYS 143CYS 144 -0.0002
CYS 144ASP 145 0.0006
ASP 145ASN 146 -0.0005
ASN 146THR 147 -0.0010
THR 147CYS 148 -0.0002
CYS 148MET 149 0.0001
MET 149GLU 150 -0.0026
GLU 150SER 151 0.0000
SER 151VAL 152 0.0018
VAL 152LYS 153 -0.0028
LYS 153ASN 154 0.0021
ASN 154GLY 155 -0.0008
GLY 155THR 156 -0.0036
THR 156TYR 157 0.0003
TYR 157ASP 158 0.0006
ASP 158TYR 159 0.0011
TYR 159PRO 160 -0.0011
PRO 160LYS 161 -0.0006
LYS 161TYR 162 0.0009
TYR 162SER 163 -0.0005
SER 163GLU 164 -0.0014
GLU 164GLU 165 0.0008
GLU 165ALA 166 0.0004
ALA 166LYS 167 0.0004
LYS 167LEU 168 -0.0013
LEU 168ASN 169 0.0018
ASN 169ARG 170 -0.0019
ARG 170GLU 171 0.0025
GLU 171GLU 172 -0.0002

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.