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 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 -0.0311
LEU 2PHE 3 0.0104
PHE 3GLY 4 -0.0141
GLY 4ALA 5 0.0093
ALA 5ILE 6 -0.0206
ILE 6ALA 7 -0.0086
ALA 7GLY 8 -0.0023
GLY 8PHE 9 0.0052
PHE 9ILE 10 -0.0037
ILE 10GLU 11 0.0133
GLU 11ASN 12 0.0013
ASN 12GLY 13 0.0046
GLY 13TRP 14 -0.0051
TRP 14GLU 15 0.0092
GLU 15GLY 16 -0.0048
GLY 16MET 17 0.0020
MET 17ILE 18 -0.0039
ILE 18ASP 19 0.0094
ASP 19GLY 20 -0.0147
GLY 20TRP 21 0.0061
TRP 21TYR 22 -0.0054
TYR 22GLY 23 -0.0087
GLY 23PHE 24 -0.0277
PHE 24ARG 25 0.0151
ARG 25HIS 26 0.0087
HIS 26GLN 27 0.0156
GLN 27ASN 28 0.0054
ASN 28SER 29 0.0002
SER 29GLU 30 -0.0144
GLU 30GLY 31 0.0069
GLY 31THR 32 0.0103
THR 32GLY 33 0.0133
GLY 33GLN 34 -0.0123
GLN 34ALA 35 0.0210
ALA 35ALA 36 -0.0044
ALA 36ASP 37 0.0211
ASP 37LEU 38 -0.0087
LEU 38LYS 39 0.0035
LYS 39SER 40 0.0072
SER 40THR 41 -0.0001
THR 41GLN 42 -0.0112
GLN 42ALA 43 0.0081
ALA 43ALA 44 0.0004
ALA 44ILE 45 -0.0099
ILE 45ASP 46 -0.0028
ASP 46GLN 47 0.0132
GLN 47ILE 48 -0.0070
ILE 48ASN 49 -0.0507
ASN 49GLY 50 0.0007
GLY 50LYS 51 0.0413
LYS 51LEU 52 -0.0663
LEU 52ASN 53 0.0051
ASN 53ARG 54 0.0067
ARG 54VAL 55 -0.0335
VAL 55ILE 56 -0.0094
ILE 56GLU 57 0.0040
GLU 57LYS 58 -0.0279
LYS 58THR 59 -0.0647
THR 59ASN 60 0.0041
ASN 60GLU 61 -0.0168
GLU 61LYS 62 -0.0228
LYS 62PHE 63 -0.0023
PHE 63HIS 64 -0.0082
HIS 64GLN 65 -0.0396
GLN 65ILE 66 -0.0021
ILE 66GLU 67 0.0110
GLU 67LYS 68 -0.0356
LYS 68GLU 69 -0.0227
GLU 69PHE 70 0.0112
PHE 70SER 71 -0.0200
SER 71GLU 72 -0.0282
GLU 72VAL 73 0.0007
VAL 73GLU 74 0.0076
GLU 74GLY 75 -0.0168
GLY 75ARG 76 -0.0255
ARG 76ILE 77 0.0158
ILE 77GLN 78 -0.0120
GLN 78ASP 79 -0.0034
ASP 79LEU 80 -0.0027
LEU 80GLU 81 -0.0003
GLU 81LYS 82 -0.0121
LYS 82TYR 83 0.0014
TYR 83VAL 84 -0.0010
VAL 84GLU 85 -0.0094
GLU 85ASP 86 0.0056
ASP 86THR 87 0.0139
THR 87LYS 88 -0.0159
LYS 88ILE 89 0.0100
ILE 89ASP 90 0.0175
ASP 90LEU 91 -0.0081
LEU 91TRP 92 -0.0061
TRP 92SER 93 0.0187
SER 93TYR 94 0.0275
TYR 94ASN 95 -0.0089
ASN 95ALA 96 0.0050
ALA 96GLU 97 0.0330
GLU 97LEU 98 0.0035
LEU 98LEU 99 0.0010
LEU 99VAL 100 0.0218
VAL 100ALA 101 0.0334
ALA 101LEU 102 0.0009
LEU 102GLU 103 0.0096
GLU 103ASN 104 0.0268
ASN 104GLN 105 0.0148
GLN 105HIS 106 0.0024
HIS 106THR 107 0.0198
THR 107ILE 108 0.0137
ILE 108ASP 109 -0.0106
ASP 109LEU 110 0.0396
LEU 110THR 111 0.0344
THR 111ASP 112 -0.0179
ASP 112SER 113 0.0285
SER 113GLU 114 0.0398
GLU 114MET 115 0.0246
MET 115ASN 116 -0.0373
ASN 116LYS 117 0.0402
LYS 117LEU 118 0.0280
LEU 118PHE 119 -0.0033
PHE 119GLU 120 0.0330
GLU 120LYS 121 0.0435
LYS 121THR 122 -0.0083
THR 122ARG 123 0.0019
ARG 123ARG 124 0.0150
ARG 124GLN 125 -0.0021
GLN 125LEU 126 -0.0056
LEU 126ARG 127 -0.0013
ARG 127GLU 128 -0.0157
GLU 128ASN 129 0.0025
ASN 129ALA 130 0.0079
ALA 130GLU 131 0.0038
GLU 131GLU 132 0.0064
GLU 132MET 133 -0.0155
MET 133GLY 134 0.0015
GLY 134ASN 135 0.0102
ASN 135GLY 136 0.0021
GLY 136CYS 137 0.0519
CYS 137PHE 138 -0.0123
PHE 138LYS 139 0.0290
LYS 139ILE 140 -0.0116
ILE 140TYR 141 0.0017
TYR 141HIS 142 -0.0013
HIS 142LYS 143 0.0021
LYS 143CYS 144 0.0050
CYS 144ASP 145 -0.0050
ASP 145ASN 146 -0.0007
ASN 146ALA 147 -0.0025
ALA 147CYS 148 -0.0002
CYS 148ILE 149 0.0012
ILE 149GLU 150 -0.0066
GLU 150SER 151 0.0014
SER 151ILE 152 -0.0018
ILE 152ARG 153 -0.0136
ARG 153ASN 154 0.0048
ASN 154GLY 155 -0.0004
GLY 155THR 156 -0.0003
THR 156TYR 157 0.0003
TYR 157ASP 158 0.0030
ASP 158HIS 159 0.0033
HIS 159ASP 160 -0.0022
ASP 160VAL 161 -0.0029
VAL 161TYR 162 -0.0018
TYR 162ARG 163 0.0042
ARG 163ASP 164 -0.0028
ASP 164GLU 165 -0.0029
GLU 165ALA 166 0.0000
ALA 166LEU 167 0.0010
LEU 167ASN 168 -0.0056
ASN 168ASN 169 0.0023
ASN 169ARG 170 -0.0005
ARG 170PHE 171 0.0003
PHE 171GLN 172 -0.0008
GLN 172ILE 173 0.0032
ILE 173LYS 174 0.0026
LYS 174GLY 175 -0.0031

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.