CNRS Nantes University US2B US2B
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***  MOSMO_alphafold6C14  ***

CA strain for 24010712442953335

---  normal mode 7  ---

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
MET 1ASP 2 0.0040
ASP 2LYS 3 -0.0049
LYS 3LEU 4 0.0169
LEU 4THR 5 0.0070
THR 5ILE 6 0.0040
ILE 6ILE 7 0.0230
ILE 7SER 8 0.0224
SER 8GLY 9 -0.0140
GLY 9CYS 10 0.0375
CYS 10LEU 11 0.0203
LEU 11PHE 12 -0.0006
PHE 12LEU 13 0.0039
LEU 13ALA 14 0.0236
ALA 14ALA 15 0.0230
ALA 15ASP 16 0.0100
ASP 16ILE 17 0.0365
ILE 17PHE 18 0.0135
PHE 18ALA 19 0.0197
ALA 19ILE 20 0.0360
ILE 20ALA 21 0.0140
ALA 21SER 22 0.0090
SER 22ILE 23 0.0156
ILE 23ALA 24 0.0110
ALA 24ASN 25 0.0391
ASN 25PRO 26 -0.1807
PRO 26ASP 27 0.0350
ASP 27TRP 28 -0.0115
TRP 28ILE 29 -0.0130
ILE 29ASN 30 -0.0473
ASN 30THR 31 0.0269
THR 31GLY 32 -0.0069
GLY 32GLU 33 -0.0094
GLU 33SER 34 -0.0468
SER 34ALA 35 -0.0373
ALA 35GLY 36 0.0948
GLY 36ALA 37 -0.0344
ALA 37LEU 38 0.0688
LEU 38THR 39 -0.0357
THR 39VAL 40 -0.1009
VAL 40GLY 41 0.0040
GLY 41LEU 42 0.0008
LEU 42VAL 43 0.0300
VAL 43ARG 44 -0.0570
ARG 44GLN 45 0.0431
GLN 45CYS 46 -0.0289
CYS 46GLN 47 -0.0818
GLN 47THR 48 0.0140
THR 48ILE 49 -0.0471
ILE 49HIS 50 0.0156
HIS 50GLY 51 -0.0001
GLY 51ARG 52 0.0042
ARG 52ASP 53 -0.0057
ASP 53ARG 54 -0.0904
ARG 54THR 55 0.1454
THR 55CYS 56 -0.0692
CYS 56ILE 57 -0.0132
ILE 57PRO 58 0.0955
PRO 58PRO 59 -0.0177
PRO 59ARG 60 -0.0109
ARG 60LEU 61 0.0545
LEU 61PRO 62 -0.0283
PRO 62PRO 63 0.0190
PRO 63GLU 64 0.0052
GLU 64TRP 65 -0.0057
TRP 65VAL 66 -0.0131
VAL 66THR 67 0.0444
THR 67THR 68 -0.0241
THR 68LEU 69 -0.0013
LEU 69PHE 70 0.0242
PHE 70PHE 71 0.0083
PHE 71ILE 72 -0.0255
ILE 72ILE 73 0.0171
ILE 73MET 74 0.0077
MET 74GLY 75 -0.0021
GLY 75ILE 76 0.0042
ILE 76ILE 77 0.0072
ILE 77SER 78 -0.0075
SER 78LEU 79 0.0096
LEU 79THR 80 0.0277
THR 80VAL 81 -0.0101
VAL 81THR 82 0.0078
THR 82CYS 83 0.0081
CYS 83GLY 84 -0.0042
GLY 84LEU 85 -0.0078
LEU 85LEU 86 0.0133
LEU 86VAL 87 0.0156
VAL 87ALA 88 -0.0015
ALA 88SER 89 0.0056
SER 89HIS 90 0.0092
HIS 90TRP 91 0.0096
TRP 91ARG 92 0.0156
ARG 92ARG 93 -0.0032
ARG 93GLU 94 -0.0024
GLU 94ALA 95 -0.0140
ALA 95THR 96 -0.0063
THR 96LYS 97 -0.0041
LYS 97TYR 98 -0.0101
TYR 98ALA 99 -0.0155
ALA 99ARG 100 0.0057
ARG 100TRP 101 -0.0020
TRP 101ILE 102 -0.0169
ILE 102ALA 103 -0.0171
ALA 103PHE 104 -0.0088
PHE 104THR 105 0.0262
THR 105GLY 106 -0.0155
GLY 106MET 107 -0.0154
MET 107VAL 108 -0.0177
VAL 108LEU 109 0.0033
LEU 109PHE 110 -0.0228
PHE 110CYS 111 -0.0204
CYS 111MET 112 0.0095
MET 112ALA 113 -0.0108
ALA 113ALA 114 -0.0180
ALA 114LEU 115 -0.0096
LEU 115ILE 116 -0.0219
ILE 116PHE 117 -0.0286
PHE 117PRO 118 0.0036
PRO 118ILE 119 -0.0188
ILE 119GLY 120 0.0215
GLY 120PHE 121 -0.0072
PHE 121TYR 122 -0.0277
TYR 122ILE 123 -0.0053
ILE 123ASN 124 0.0054
ASN 124GLU 125 0.0670
GLU 125VAL 126 -0.0223
VAL 126GLY 127 -0.0005
GLY 127GLY 128 0.0096
GLY 128GLN 129 0.0176
GLN 129PRO 130 0.0180
PRO 130TYR 131 -0.0066
TYR 131LYS 132 0.0387
LYS 132LEU 133 -0.0014
LEU 133PRO 134 0.0157
PRO 134ASN 135 -0.0273
ASN 135ASN 136 0.0272
ASN 136THR 137 -0.0106
THR 137VAL 138 0.0173
VAL 138VAL 139 -0.0174
VAL 139GLY 140 0.0013
GLY 140SER 141 -0.0108
SER 141SER 142 0.0276
SER 142TYR 143 -0.0035
TYR 143VAL 144 0.0028
VAL 144LEU 145 0.0194
LEU 145PHE 146 0.0003
PHE 146VAL 147 0.0005
VAL 147LEU 148 0.0228
LEU 148SER 149 0.0095
SER 149ILE 150 0.0021
ILE 150PHE 151 0.0212
PHE 151PHE 152 0.0168
PHE 152THR 153 -0.0135
THR 153ILE 154 -0.0045
ILE 154VAL 155 0.0293
VAL 155GLY 156 -0.0007
GLY 156LEU 157 0.0122
LEU 157LEU 158 0.0050
LEU 158PHE 159 0.0323
PHE 159ALA 160 -0.0064
ALA 160GLY 161 0.0230
GLY 161LYS 162 0.0149
LYS 162VAL 163 0.0201
VAL 163CYS 164 -0.0523
CYS 164LEU 165 -0.0030
LEU 165PRO 166 0.0187
PRO 166GLY 167 -0.0222

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.