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 13  ---

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 0.0019
LEU 2PHE 3 -0.0059
PHE 3GLY 4 -0.0039
GLY 4ALA 5 0.0053
ALA 5ILE 6 -0.0057
ILE 6ALA 7 0.0089
ALA 7GLY 8 0.0109
GLY 8PHE 9 -0.0080
PHE 9ILE 10 0.0077
ILE 10GLU 11 0.0136
GLU 11ASN 12 0.0098
ASN 12GLY 13 -0.0092
GLY 13TRP 14 0.0130
TRP 14GLU 15 -0.0139
GLU 15GLY 16 0.0082
GLY 16MET 17 0.0029
MET 17ILE 18 -0.0013
ILE 18ASP 19 -0.0176
ASP 19GLY 20 0.0158
GLY 20TRP 21 -0.0007
TRP 21TYR 22 0.0050
TYR 22GLY 23 0.0203
GLY 23PHE 24 0.0110
PHE 24ARG 25 0.0060
ARG 25HIS 26 0.0111
HIS 26GLN 27 0.0071
GLN 27ASN 28 0.0025
ASN 28SER 29 0.0101
SER 29GLU 30 0.0078
GLU 30GLY 31 0.0152
GLY 31THR 32 0.0141
THR 32GLY 33 0.0309
GLY 33GLN 34 0.0046
GLN 34ALA 35 0.0336
ALA 35ALA 36 -0.0490
ALA 36ASP 37 0.0149
ASP 37LEU 38 0.0077
LEU 38LYS 39 0.0135
LYS 39SER 40 0.0063
SER 40THR 41 0.0131
THR 41GLN 42 -0.0055
GLN 42ALA 43 0.0081
ALA 43ALA 44 0.0223
ALA 44ILE 45 -0.0001
ILE 45ASP 46 -0.0064
ASP 46GLN 47 0.0144
GLN 47ILE 48 0.0002
ILE 48ASN 49 -0.0054
ASN 49GLY 50 -0.0339
GLY 50LYS 51 0.0089
LYS 51LEU 52 -0.0061
LEU 52ASN 53 -0.0314
ASN 53ARG 54 -0.0034
ARG 54VAL 55 0.0317
VAL 55ILE 56 -0.0108
ILE 56GLU 57 -0.0173
GLU 57LYS 58 0.0223
LYS 58THR 59 0.0160
THR 59ASN 60 -0.0244
ASN 60GLU 61 0.0026
GLU 61LYS 62 0.0155
LYS 62PHE 63 -0.0023
PHE 63HIS 64 -0.0071
HIS 64GLN 65 0.0112
GLN 65ILE 66 0.0046
ILE 66GLU 67 -0.0072
GLU 67LYS 68 0.0099
LYS 68GLU 69 0.0052
GLU 69PHE 70 -0.0090
PHE 70SER 71 0.0057
SER 71GLU 72 0.0066
GLU 72VAL 73 -0.0107
VAL 73GLU 74 -0.0008
GLU 74GLY 75 0.0209
GLY 75ARG 76 -0.0059
ARG 76ILE 77 -0.0181
ILE 77GLN 78 0.0230
GLN 78ASP 79 -0.0015
ASP 79LEU 80 -0.0318
LEU 80GLU 81 0.0102
GLU 81LYS 82 0.0173
LYS 82TYR 83 -0.0026
TYR 83VAL 84 -0.0188
VAL 84GLU 85 0.0108
GLU 85ASP 86 0.0037
ASP 86THR 87 -0.0133
THR 87LYS 88 -0.0094
LYS 88ILE 89 0.0218
ILE 89ASP 90 0.0029
ASP 90LEU 91 -0.0350
LEU 91TRP 92 0.0062
TRP 92SER 93 0.0108
SER 93TYR 94 -0.0195
TYR 94ASN 95 -0.0048
ASN 95ALA 96 0.0102
ALA 96GLU 97 -0.0021
GLU 97LEU 98 -0.0119
LEU 98LEU 99 0.0061
LEU 99VAL 100 -0.0023
VAL 100ALA 101 -0.0156
ALA 101LEU 102 0.0006
LEU 102GLU 103 0.0020
GLU 103ASN 104 -0.0144
ASN 104GLN 105 -0.0112
GLN 105HIS 106 0.0174
HIS 106THR 107 -0.0049
THR 107ILE 108 -0.0229
ILE 108ASP 109 0.0184
ASP 109LEU 110 0.0118
LEU 110THR 111 -0.0299
THR 111ASP 112 -0.0225
ASP 112SER 113 0.0460
SER 113GLU 114 -0.0077
GLU 114MET 115 -0.0399
MET 115ASN 116 0.0152
ASN 116LYS 117 0.0077
LYS 117LEU 118 -0.0171
LEU 118PHE 119 -0.0089
PHE 119GLU 120 0.0162
GLU 120LYS 121 -0.0029
LYS 121THR 122 -0.0102
THR 122ARG 123 0.0068
ARG 123ARG 124 0.0070
ARG 124GLN 125 -0.0161
GLN 125LEU 126 0.0012
LEU 126ARG 127 -0.0003
ARG 127GLU 128 -0.0049
GLU 128ASN 129 0.0006
ASN 129ALA 130 -0.0019
ALA 130GLU 131 0.0035
GLU 131GLU 132 -0.0072
GLU 132MET 133 0.0015
MET 133GLY 134 -0.0007
GLY 134ASN 135 -0.0002
ASN 135GLY 136 -0.0031
GLY 136CYS 137 0.0089
CYS 137PHE 138 -0.0001
PHE 138LYS 139 0.0042
LYS 139ILE 140 -0.0007
ILE 140TYR 141 0.0010
TYR 141HIS 142 -0.0007
HIS 142LYS 143 0.0003
LYS 143CYS 144 0.0006
CYS 144ASP 145 0.0003
ASP 145ASN 146 -0.0003
ASN 146ALA 147 -0.0028
ALA 147CYS 148 -0.0002
CYS 148ILE 149 -0.0001
ILE 149GLU 150 -0.0036
GLU 150SER 151 -0.0008
SER 151ILE 152 0.0009
ILE 152ARG 153 -0.0057
ARG 153ASN 154 0.0094
ASN 154GLY 155 -0.0023
GLY 155THR 156 0.0026
THR 156TYR 157 0.0011
TYR 157ASP 158 0.0042
ASP 158HIS 159 0.0001
HIS 159ASP 160 -0.0000
ASP 160VAL 161 -0.0027
VAL 161TYR 162 -0.0005
TYR 162ARG 163 0.0009
ARG 163ASP 164 -0.0015
ASP 164GLU 165 -0.0018
GLU 165ALA 166 -0.0009
ALA 166LEU 167 0.0008
LEU 167ASN 168 -0.0020
ASN 168ASN 169 0.0002
ASN 169ARG 170 0.0001
ARG 170PHE 171 -0.0016
PHE 171GLN 172 -0.0008
GLN 172ILE 173 -0.0002
ILE 173LYS 174 -0.0009
LYS 174GLY 175 -0.0010

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.