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 16  ---

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 0.0325
LEU 2PHE 3 -0.0078
PHE 3GLY 4 0.0008
GLY 4ALA 5 0.0035
ALA 5ILE 6 -0.0121
ILE 6ALA 7 -0.0064
ALA 7GLY 8 -0.0003
GLY 8PHE 9 0.0018
PHE 9ILE 10 -0.0027
ILE 10GLU 11 -0.0004
GLU 11GLY 12 -0.0043
GLY 12GLY 13 0.0010
GLY 13TRP 14 0.0061
TRP 14THR 15 -0.0389
THR 15GLY 16 0.0007
GLY 16MET 17 0.0047
MET 17VAL 18 -0.0015
VAL 18ASP 19 -0.0147
ASP 19GLY 20 0.0045
GLY 20TRP 21 0.0022
TRP 21TYR 22 -0.0069
TYR 22GLY 23 0.0177
GLY 23TYR 24 0.0073
TYR 24HIS 25 -0.0082
HIS 25HIS 26 -0.0320
HIS 26GLN 27 0.0170
GLN 27ASN 28 -0.0308
ASN 28GLU 29 -0.0084
GLU 29GLN 30 -0.0007
GLN 30GLY 31 -0.0011
GLY 31SER 32 -0.0072
SER 32GLY 33 0.0443
GLY 33TYR 34 0.0349
TYR 34ALA 35 0.0022
ALA 35ALA 36 0.0612
ALA 36ASP 37 -0.0169
ASP 37LEU 38 -0.0160
LEU 38LYS 39 0.0300
LYS 39SER 40 -0.0105
SER 40THR 41 -0.0273
THR 41GLN 42 0.0018
GLN 42ASN 43 0.0212
ASN 43ALA 44 -0.0317
ALA 44ILE 45 -0.0032
ILE 45ASP 46 0.0261
ASP 46GLU 47 -0.0058
GLU 47ILE 48 -0.0394
ILE 48THR 49 0.0277
THR 49ASN 50 0.0352
ASN 50LYS 51 -0.0292
LYS 51VAL 52 -0.0215
VAL 52ASN 53 0.0276
ASN 53SER 54 0.0017
SER 54VAL 55 0.0187
VAL 55ILE 56 0.0543
ILE 56GLU 57 -0.0206
GLU 57LYS 58 -0.0122
LYS 58MET 59 0.0489
MET 59ASN 60 0.0270
ASN 60THR 61 -0.0275
THR 61GLN 62 0.0380
GLN 62PHE 63 0.0395
PHE 63THR 64 -0.0094
THR 64ALA 65 -0.0229
ALA 65VAL 66 0.0738
VAL 66GLY 67 0.0369
GLY 67LYS 68 -0.0310
LYS 68GLU 69 0.0460
GLU 69PHE 70 0.0266
PHE 70ASN 71 -0.0136
ASN 71HIS 72 0.0087
HIS 72LEU 73 0.0191
LEU 73GLU 74 -0.0090
GLU 74LYS 75 -0.0086
LYS 75ARG 76 0.0184
ARG 76ILE 77 -0.0071
ILE 77GLU 78 -0.0103
GLU 78ASN 79 0.0103
ASN 79LEU 80 0.0067
LEU 80ASN 81 -0.0172
ASN 81LYS 82 0.0020
LYS 82LYS 83 0.0086
LYS 83VAL 84 -0.0206
VAL 84ASP 85 -0.0157
ASP 85ASP 86 0.0162
ASP 86GLY 87 -0.0024
GLY 87PHE 88 -0.0494
PHE 88LEU 89 0.0165
LEU 89ASP 90 -0.0007
ASP 90ILE 91 -0.0268
ILE 91TRP 92 -0.0073
TRP 92THR 93 0.0048
THR 93TYR 94 -0.0267
TYR 94ASN 95 -0.0232
ASN 95ALA 96 -0.0216
ALA 96GLU 97 -0.0008
GLU 97LEU 98 -0.0516
LEU 98LEU 99 -0.0224
LEU 99VAL 100 -0.0089
VAL 100LEU 101 -0.0089
LEU 101LEU 102 -0.0235
LEU 102GLU 103 -0.0091
GLU 103ASN 104 -0.0215
ASN 104GLU 105 0.0008
GLU 105ARG 106 -0.0164
ARG 106THR 107 -0.0131
THR 107LEU 108 0.0210
LEU 108ASP 109 -0.0130
ASP 109TYR 110 -0.0132
TYR 110HIS 111 -0.0049
HIS 111ASP 112 -0.0310
ASP 112SER 113 -0.0111
SER 113ASN 114 -0.0072
ASN 114VAL 115 -0.0340
VAL 115LYS 116 -0.0008
LYS 116ASN 117 -0.0086
ASN 117LEU 118 -0.0104
LEU 118TYR 119 -0.0435
TYR 119GLU 120 -0.0072
GLU 120LYS 121 -0.0076
LYS 121VAL 122 -0.0191
VAL 122ARG 123 0.0093
ARG 123SER 124 0.0004
SER 124GLN 125 -0.0190
GLN 125LEU 126 -0.0019
LEU 126LYS 127 -0.0014
LYS 127ASN 128 0.0002
ASN 128ASN 129 -0.0001
ASN 129ALA 130 -0.0052
ALA 130LYS 131 0.0037
LYS 131GLU 132 -0.0091
GLU 132ILE 133 0.0058
ILE 133GLY 134 -0.0012
GLY 134ASN 135 -0.0028
ASN 135GLY 136 -0.0060
GLY 136CYS 137 -0.0050
CYS 137PHE 138 0.0057
PHE 138GLU 139 -0.0013
GLU 139PHE 140 0.0043
PHE 140TYR 141 0.0015
TYR 141HIS 142 -0.0030
HIS 142LYS 143 -0.0005
LYS 143CYS 144 -0.0014
CYS 144ASP 145 0.0026
ASP 145ASN 146 -0.0006
ASN 146THR 147 -0.0016
THR 147CYS 148 -0.0004
CYS 148MET 149 -0.0014
MET 149GLU 150 0.0003
GLU 150SER 151 -0.0028
SER 151VAL 152 0.0049
VAL 152LYS 153 -0.0011
LYS 153ASN 154 0.0064
ASN 154GLY 155 -0.0013
GLY 155THR 156 0.0014
THR 156TYR 157 -0.0009
TYR 157ASP 158 0.0041
ASP 158TYR 159 -0.0025
TYR 159PRO 160 0.0006
PRO 160LYS 161 -0.0032
LYS 161TYR 162 -0.0005
TYR 162SER 163 -0.0006
SER 163GLU 164 -0.0001
GLU 164GLU 165 -0.0001
GLU 165ALA 166 -0.0016
ALA 166LYS 167 0.0006
LYS 167LEU 168 -0.0005
LEU 168ASN 169 -0.0017
ASN 169ARG 170 0.0023
ARG 170GLU 171 -0.0033
GLU 171GLU 172 0.0000

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.