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 15  ---

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 0.0047
LEU 2PHE 3 -0.0016
PHE 3GLY 4 0.0039
GLY 4ALA 5 0.0023
ALA 5ILE 6 -0.0038
ILE 6ALA 7 -0.0032
ALA 7GLY 8 0.0010
GLY 8PHE 9 0.0062
PHE 9ILE 10 0.0037
ILE 10GLU 11 0.0005
GLU 11GLY 12 -0.0003
GLY 12GLY 13 0.0004
GLY 13TRP 14 0.0088
TRP 14THR 15 0.0084
THR 15GLY 16 -0.0051
GLY 16MET 17 0.0001
MET 17VAL 18 -0.0013
VAL 18ASP 19 0.0030
ASP 19GLY 20 -0.0043
GLY 20TRP 21 -0.0032
TRP 21TYR 22 0.0055
TYR 22GLY 23 0.0008
GLY 23TYR 24 0.0489
TYR 24HIS 25 -0.0072
HIS 25HIS 26 0.0169
HIS 26GLN 27 0.0006
GLN 27ASN 28 0.0099
ASN 28GLU 29 0.0093
GLU 29GLN 30 -0.0069
GLN 30GLY 31 -0.0120
GLY 31SER 32 -0.0266
SER 32GLY 33 0.0054
GLY 33TYR 34 -0.0011
TYR 34ALA 35 0.0051
ALA 35ALA 36 0.0010
ALA 36ASP 37 -0.0009
ASP 37LEU 38 0.0006
LEU 38LYS 39 -0.0106
LYS 39SER 40 0.0021
SER 40THR 41 0.0022
THR 41GLN 42 -0.0020
GLN 42ASN 43 0.0069
ASN 43ALA 44 0.0061
ALA 44ILE 45 -0.0026
ILE 45ASP 46 -0.0039
ASP 46GLU 47 0.0214
GLU 47ILE 48 -0.0008
ILE 48THR 49 -0.0068
THR 49ASN 50 0.0364
ASN 50LYS 51 0.0286
LYS 51VAL 52 0.0001
VAL 52ASN 53 0.0027
ASN 53SER 54 0.0576
SER 54VAL 55 -0.0044
VAL 55ILE 56 -0.0297
ILE 56GLU 57 0.0327
GLU 57LYS 58 0.0132
LYS 58MET 59 -0.0083
MET 59ASN 60 0.0127
ASN 60THR 61 0.0123
THR 61GLN 62 -0.0030
GLN 62PHE 63 0.0148
PHE 63THR 64 0.0250
THR 64ALA 65 -0.0005
ALA 65VAL 66 -0.0178
VAL 66GLY 67 0.0766
GLY 67LYS 68 -0.0282
LYS 68GLU 69 -0.0061
GLU 69PHE 70 0.0333
PHE 70ASN 71 0.0459
ASN 71HIS 72 -0.0202
HIS 72LEU 73 -0.0103
LEU 73GLU 74 0.0527
GLU 74LYS 75 -0.0080
LYS 75ARG 76 -0.0235
ARG 76ILE 77 0.0467
ILE 77GLU 78 0.0207
GLU 78ASN 79 -0.0212
ASN 79LEU 80 0.0020
LEU 80ASN 81 0.0365
ASN 81LYS 82 -0.0059
LYS 82LYS 83 -0.0052
LYS 83VAL 84 0.0255
VAL 84ASP 85 -0.0006
ASP 85ASP 86 -0.0039
ASP 86GLY 87 0.0307
GLY 87PHE 88 0.0103
PHE 88LEU 89 -0.0142
LEU 89ASP 90 0.0204
ASP 90ILE 91 0.0212
ILE 91TRP 92 -0.0453
TRP 92THR 93 -0.0062
THR 93TYR 94 0.0351
TYR 94ASN 95 -0.0004
ASN 95ALA 96 -0.0416
ALA 96GLU 97 0.0589
GLU 97LEU 98 0.0281
LEU 98LEU 99 -0.0481
LEU 99VAL 100 -0.0094
VAL 100LEU 101 0.0290
LEU 101LEU 102 -0.0075
LEU 102GLU 103 -0.0373
GLU 103ASN 104 0.0289
ASN 104GLU 105 0.0048
GLU 105ARG 106 -0.0489
ARG 106THR 107 0.0083
THR 107LEU 108 -0.0062
LEU 108ASP 109 -0.0629
ASP 109TYR 110 0.0000
TYR 110HIS 111 0.0248
HIS 111ASP 112 -0.0306
ASP 112SER 113 -0.0680
SER 113ASN 114 0.0324
ASN 114VAL 115 0.0284
VAL 115LYS 116 -0.1264
LYS 116ASN 117 0.0420
ASN 117LEU 118 0.0473
LEU 118TYR 119 -0.0376
TYR 119GLU 120 0.0135
GLU 120LYS 121 0.0340
LYS 121VAL 122 -0.0093
VAL 122ARG 123 -0.0088
ARG 123SER 124 0.0153
SER 124GLN 125 0.0169
GLN 125LEU 126 -0.0038
LEU 126LYS 127 0.0061
LYS 127ASN 128 -0.0058
ASN 128ASN 129 0.0005
ASN 129ALA 130 0.0123
ALA 130LYS 131 -0.0071
LYS 131GLU 132 0.0231
GLU 132ILE 133 -0.0049
ILE 133GLY 134 0.0040
GLY 134ASN 135 0.0036
ASN 135GLY 136 0.0118
GLY 136CYS 137 0.0408
CYS 137PHE 138 -0.0032
PHE 138GLU 139 0.0198
GLU 139PHE 140 0.0010
PHE 140TYR 141 0.0034
TYR 141HIS 142 0.0007
HIS 142LYS 143 0.0023
LYS 143CYS 144 -0.0015
CYS 144ASP 145 0.0004
ASP 145ASN 146 -0.0009
ASN 146THR 147 0.0001
THR 147CYS 148 0.0017
CYS 148MET 149 0.0014
MET 149GLU 150 -0.0055
GLU 150SER 151 0.0046
SER 151VAL 152 -0.0022
VAL 152LYS 153 -0.0038
LYS 153ASN 154 -0.0006
ASN 154GLY 155 -0.0031
GLY 155THR 156 -0.0171
THR 156TYR 157 0.0031
TYR 157ASP 158 -0.0065
ASP 158TYR 159 0.0071
TYR 159PRO 160 -0.0056
PRO 160LYS 161 0.0026
LYS 161TYR 162 0.0033
TYR 162SER 163 0.0001
SER 163GLU 164 -0.0040
GLU 164GLU 165 0.0026
GLU 165ALA 166 0.0021
ALA 166LYS 167 0.0001
LYS 167LEU 168 -0.0014
LEU 168ASN 169 0.0063
ASN 169ARG 170 -0.0074
ARG 170GLU 171 0.0096
GLU 171GLU 172 0.0001

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.