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 14  ---

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 -0.0102
LEU 2PHE 3 0.0049
PHE 3GLY 4 0.0082
GLY 4ALA 5 -0.0011
ALA 5ILE 6 -0.0001
ILE 6ALA 7 -0.0190
ALA 7GLY 8 -0.0139
GLY 8PHE 9 0.0116
PHE 9ILE 10 -0.0086
ILE 10GLU 11 -0.0087
GLU 11ASN 12 -0.0115
ASN 12GLY 13 0.0133
GLY 13TRP 14 -0.0143
TRP 14GLU 15 0.0152
GLU 15GLY 16 -0.0105
GLY 16MET 17 0.0010
MET 17ILE 18 -0.0005
ILE 18ASP 19 0.0246
ASP 19GLY 20 -0.0310
GLY 20TRP 21 0.0167
TRP 21TYR 22 -0.0240
TYR 22GLY 23 -0.0160
GLY 23PHE 24 0.0085
PHE 24ARG 25 -0.0049
ARG 25HIS 26 -0.0332
HIS 26GLN 27 0.0037
GLN 27ASN 28 0.0067
ASN 28SER 29 -0.0106
SER 29GLU 30 -0.0109
GLU 30GLY 31 0.0124
GLY 31THR 32 -0.0261
THR 32GLY 33 -0.0465
GLY 33GLN 34 -0.0205
GLN 34ALA 35 -0.0447
ALA 35ALA 36 0.0359
ALA 36ASP 37 -0.0064
ASP 37LEU 38 0.0199
LEU 38LYS 39 -0.0296
LYS 39SER 40 -0.0160
SER 40THR 41 0.0005
THR 41GLN 42 -0.0111
GLN 42ALA 43 -0.0255
ALA 43ALA 44 -0.0035
ALA 44ILE 45 -0.0036
ILE 45ASP 46 -0.0137
ASP 46GLN 47 -0.0063
GLN 47ILE 48 0.0030
ILE 48ASN 49 -0.0146
ASN 49GLY 50 -0.0184
GLY 50LYS 51 0.0173
LYS 51LEU 52 0.0084
LEU 52ASN 53 -0.0189
ASN 53ARG 54 -0.0022
ARG 54VAL 55 0.0015
VAL 55ILE 56 -0.0244
ILE 56GLU 57 -0.0035
GLU 57LYS 58 0.0044
LYS 58THR 59 0.0003
THR 59ASN 60 -0.0340
ASN 60GLU 61 0.0042
GLU 61LYS 62 0.0152
LYS 62PHE 63 -0.0254
PHE 63HIS 64 -0.0155
HIS 64GLN 65 0.0165
GLN 65ILE 66 0.0063
ILE 66GLU 67 -0.0294
GLU 67LYS 68 0.0100
LYS 68GLU 69 0.0153
GLU 69PHE 70 -0.0194
PHE 70SER 71 -0.0199
SER 71GLU 72 0.0268
GLU 72VAL 73 -0.0009
VAL 73GLU 74 -0.0160
GLU 74GLY 75 0.0148
GLY 75ARG 76 0.0037
ARG 76ILE 77 -0.0159
ILE 77GLN 78 0.0125
GLN 78ASP 79 0.0044
ASP 79LEU 80 -0.0188
LEU 80GLU 81 0.0110
GLU 81LYS 82 0.0157
LYS 82TYR 83 -0.0138
TYR 83VAL 84 -0.0138
VAL 84GLU 85 0.0252
GLU 85ASP 86 -0.0081
ASP 86THR 87 -0.0165
THR 87LYS 88 0.0100
LYS 88ILE 89 0.0112
ILE 89ASP 90 -0.0043
ASP 90LEU 91 -0.0335
LEU 91TRP 92 0.0177
TRP 92SER 93 0.0243
SER 93TYR 94 -0.0348
TYR 94ASN 95 -0.0081
ASN 95ALA 96 0.0379
ALA 96GLU 97 -0.0264
GLU 97LEU 98 -0.0227
LEU 98LEU 99 0.0258
LEU 99VAL 100 0.0167
VAL 100ALA 101 -0.0117
ALA 101LEU 102 0.0124
LEU 102GLU 103 0.0226
GLU 103ASN 104 -0.0038
ASN 104GLN 105 -0.0000
GLN 105HIS 106 0.0149
HIS 106THR 107 -0.0001
THR 107ILE 108 -0.0087
ILE 108ASP 109 0.0194
ASP 109LEU 110 0.0165
LEU 110THR 111 -0.0214
THR 111ASP 112 -0.0016
ASP 112SER 113 0.0662
SER 113GLU 114 -0.0226
GLU 114MET 115 -0.0343
MET 115ASN 116 0.0597
ASN 116LYS 117 -0.0141
LYS 117LEU 118 -0.0227
LEU 118PHE 119 0.0176
PHE 119GLU 120 0.0072
GLU 120LYS 121 -0.0120
LYS 121THR 122 -0.0014
THR 122ARG 123 0.0070
ARG 123ARG 124 -0.0022
ARG 124GLN 125 -0.0157
GLN 125LEU 126 0.0039
LEU 126ARG 127 -0.0028
ARG 127GLU 128 -0.0012
GLU 128ASN 129 -0.0002
ASN 129ALA 130 -0.0071
ALA 130GLU 131 0.0044
GLU 131GLU 132 -0.0156
GLU 132MET 133 0.0056
MET 133GLY 134 -0.0023
GLY 134ASN 135 0.0006
ASN 135GLY 136 -0.0131
GLY 136CYS 137 -0.0243
CYS 137PHE 138 0.0004
PHE 138LYS 139 -0.0080
LYS 139ILE 140 -0.0030
ILE 140TYR 141 -0.0009
TYR 141HIS 142 -0.0007
HIS 142LYS 143 -0.0009
LYS 143CYS 144 0.0023
CYS 144ASP 145 -0.0002
ASP 145ASN 146 0.0002
ASN 146ALA 147 -0.0017
ALA 147CYS 148 -0.0008
CYS 148ILE 149 -0.0007
ILE 149GLU 150 -0.0007
GLU 150SER 151 -0.0021
SER 151ILE 152 0.0018
ILE 152ARG 153 -0.0020
ARG 153ASN 154 0.0068
ASN 154GLY 155 -0.0009
GLY 155THR 156 0.0094
THR 156TYR 157 -0.0004
TYR 157ASP 158 0.0049
ASP 158HIS 159 -0.0029
HIS 159ASP 160 0.0023
ASP 160VAL 161 -0.0024
VAL 161TYR 162 -0.0012
TYR 162ARG 163 0.0000
ARG 163ASP 164 0.0005
ASP 164GLU 165 -0.0012
GLU 165ALA 166 -0.0022
ALA 166LEU 167 0.0011
LEU 167ASN 168 -0.0007
ASN 168ASN 169 -0.0023
ASN 169ARG 170 0.0015
ARG 170PHE 171 -0.0024
PHE 171GLN 172 -0.0012
GLN 172ILE 173 -0.0021
ILE 173LYS 174 -0.0025
LYS 174GLY 175 -0.0018

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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.