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 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 0.0288
LEU 2PHE 3 -0.0020
PHE 3GLY 4 0.0080
GLY 4ALA 5 -0.0101
ALA 5ILE 6 0.0129
ILE 6ALA 7 0.0154
ALA 7GLY 8 -0.0089
GLY 8PHE 9 0.0076
PHE 9ILE 10 -0.0085
ILE 10GLU 11 -0.0269
GLU 11ASN 12 -0.0066
ASN 12GLY 13 -0.0008
GLY 13TRP 14 -0.0099
TRP 14GLU 15 0.0159
GLU 15GLY 16 -0.0059
GLY 16MET 17 -0.0114
MET 17ILE 18 0.0002
ILE 18ASP 19 0.0218
ASP 19GLY 20 0.0003
GLY 20TRP 21 -0.0264
TRP 21TYR 22 0.0242
TYR 22GLY 23 -0.0331
GLY 23PHE 24 -0.0186
PHE 24ARG 25 -0.0223
ARG 25HIS 26 0.0130
HIS 26GLN 27 -0.0371
GLN 27ASN 28 -0.0213
ASN 28SER 29 -0.0123
SER 29GLU 30 0.0079
GLU 30GLY 31 -0.0594
GLY 31THR 32 -0.0108
THR 32GLY 33 -0.0503
GLY 33GLN 34 0.0259
GLN 34ALA 35 -0.0578
ALA 35ALA 36 0.0892
ALA 36ASP 37 -0.0563
ASP 37LEU 38 -0.0192
LEU 38LYS 39 -0.0173
LYS 39SER 40 -0.0047
SER 40THR 41 -0.0284
THR 41GLN 42 0.0064
GLN 42ALA 43 -0.0156
ALA 43ALA 44 -0.0260
ALA 44ILE 45 -0.0070
ILE 45ASP 46 0.0070
ASP 46GLN 47 -0.0255
GLN 47ILE 48 -0.0023
ILE 48ASN 49 0.0144
ASN 49GLY 50 0.0343
GLY 50LYS 51 -0.0040
LYS 51LEU 52 0.0069
LEU 52ASN 53 0.0260
ASN 53ARG 54 -0.0037
ARG 54VAL 55 -0.0007
VAL 55ILE 56 0.0166
ILE 56GLU 57 0.0103
GLU 57LYS 58 -0.0058
LYS 58THR 59 0.0274
THR 59ASN 60 0.0134
ASN 60GLU 61 -0.0108
GLU 61LYS 62 0.0063
LYS 62PHE 63 0.0177
PHE 63HIS 64 -0.0105
HIS 64GLN 65 0.0019
GLN 65ILE 66 0.0165
ILE 66GLU 67 -0.0022
GLU 67LYS 68 -0.0278
LYS 68GLU 69 0.0051
GLU 69PHE 70 0.0217
PHE 70SER 71 -0.0446
SER 71GLU 72 0.0235
GLU 72VAL 73 0.0196
VAL 73GLU 74 0.0036
GLU 74GLY 75 -0.0035
GLY 75ARG 76 -0.0031
ARG 76ILE 77 0.0212
ILE 77GLN 78 -0.0182
GLN 78ASP 79 0.0106
ASP 79LEU 80 0.0163
LEU 80GLU 81 -0.0033
GLU 81LYS 82 -0.0101
LYS 82TYR 83 0.0072
TYR 83VAL 84 -0.0011
VAL 84GLU 85 -0.0147
GLU 85ASP 86 0.0060
ASP 86THR 87 0.0066
THR 87LYS 88 -0.0258
LYS 88ILE 89 0.0061
ILE 89ASP 90 0.0099
ASP 90LEU 91 -0.0254
LEU 91TRP 92 -0.0109
TRP 92SER 93 -0.0015
SER 93TYR 94 0.0015
TYR 94ASN 95 -0.0111
ASN 95ALA 96 -0.0263
ALA 96GLU 97 0.0294
GLU 97LEU 98 -0.0191
LEU 98LEU 99 -0.0369
LEU 99VAL 100 -0.0075
VAL 100ALA 101 0.0020
ALA 101LEU 102 -0.0576
LEU 102GLU 103 -0.0254
GLU 103ASN 104 0.0018
ASN 104GLN 105 -0.0216
GLN 105HIS 106 -0.0376
HIS 106THR 107 0.0005
THR 107ILE 108 -0.0140
ILE 108ASP 109 -0.0220
ASP 109LEU 110 -0.0188
LEU 110THR 111 -0.0164
THR 111ASP 112 -0.0435
ASP 112SER 113 -0.0238
SER 113GLU 114 0.0059
GLU 114MET 115 -0.0490
MET 115ASN 116 -0.0495
ASN 116LYS 117 0.0172
LYS 117LEU 118 -0.0091
LEU 118PHE 119 -0.0438
PHE 119GLU 120 0.0137
GLU 120LYS 121 0.0032
LYS 121THR 122 -0.0245
THR 122ARG 123 0.0056
ARG 123ARG 124 0.0129
ARG 124GLN 125 -0.0229
GLN 125LEU 126 -0.0042
LEU 126ARG 127 -0.0002
ARG 127GLU 128 -0.0043
GLU 128ASN 129 0.0003
ASN 129ALA 130 0.0023
ALA 130GLU 131 -0.0002
GLU 131GLU 132 0.0010
GLU 132MET 133 0.0015
MET 133GLY 134 0.0002
GLY 134ASN 135 -0.0027
ASN 135GLY 136 0.0078
GLY 136CYS 137 0.0417
CYS 137PHE 138 0.0018
PHE 138LYS 139 0.0187
LYS 139ILE 140 0.0048
ILE 140TYR 141 0.0048
TYR 141HIS 142 -0.0027
HIS 142LYS 143 0.0018
LYS 143CYS 144 -0.0030
CYS 144ASP 145 0.0029
ASP 145ASN 146 -0.0022
ASN 146ALA 147 -0.0046
ALA 147CYS 148 0.0002
CYS 148ILE 149 -0.0006
ILE 149GLU 150 -0.0071
GLU 150SER 151 -0.0004
SER 151ILE 152 0.0031
ILE 152ARG 153 -0.0122
ARG 153ASN 154 0.0171
ASN 154GLY 155 -0.0033
GLY 155THR 156 -0.0009
THR 156TYR 157 -0.0000
TYR 157ASP 158 0.0076
ASP 158HIS 159 0.0006
HIS 159ASP 160 0.0003
ASP 160VAL 161 -0.0049
VAL 161TYR 162 0.0004
TYR 162ARG 163 0.0001
ARG 163ASP 164 -0.0015
ASP 164GLU 165 -0.0024
GLU 165ALA 166 -0.0001
ALA 166LEU 167 0.0004
LEU 167ASN 168 -0.0015
ASN 168ASN 169 0.0013
ASN 169ARG 170 -0.0020
ARG 170PHE 171 0.0008
PHE 171GLN 172 0.0001
GLN 172ILE 173 0.0025
ILE 173LYS 174 0.0007
LYS 174GLY 175 0.0006

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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.