CNRS Nantes University US2B US2B
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***  EXP_1RTG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 24021912452044392

---  normal mode 11  ---

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
THR 1PRO 2 -0.0001
PRO 2THR 3 -0.0204
THR 3LEU 4 -0.0000
LEU 4GLY 5 -0.0205
GLY 5PRO 6 -0.0000
PRO 6VAL 7 -0.0139
VAL 7THR 8 0.0000
THR 8PRO 9 -0.0029
PRO 9GLU 10 0.0001
GLU 10ILE 11 0.0083
ILE 11CYS 12 0.0002
CYS 12LYS 13 0.0026
LYS 13GLN 14 0.0002
GLN 14ASP 15 -0.0143
ASP 15ILE 16 0.0000
ILE 16VAL 17 -0.0317
VAL 17PHE 18 0.0001
PHE 18ASP 19 0.0106
ASP 19GLY 20 -0.0002
GLY 20ILE 21 0.0133
ILE 21ALA 22 -0.0000
ALA 22GLN 23 0.0109
GLN 23ILE 24 0.0004
ILE 24ARG 25 0.0009
ARG 25GLY 26 0.0001
GLY 26GLU 27 -0.0075
GLU 27ILE 28 0.0001
ILE 28PHE 29 0.0029
PHE 29PHE 30 0.0001
PHE 30PHE 31 0.0048
PHE 31LYS 32 0.0000
LYS 32ASP 33 0.0290
ASP 33ARG 34 -0.0003
ARG 34PHE 35 -0.0063
PHE 35ILE 36 -0.0001
ILE 36TRP 37 0.0157
TRP 37ARG 38 0.0003
ARG 38THR 39 -0.0008
THR 39VAL 40 -0.0002
VAL 40THR 41 -0.0088
THR 41PRO 42 -0.0002
PRO 42ARG 43 -0.0096
ARG 43ASP 44 -0.0000
ASP 44LYS 45 0.0098
LYS 45PRO 46 0.0000
PRO 46MET 47 0.0089
MET 47GLY 48 -0.0003
GLY 48PRO 49 -0.0047
PRO 49LEU 50 0.0002
LEU 50LEU 51 0.0135
LEU 51VAL 52 -0.0000
VAL 52ALA 53 0.0145
ALA 53THR 54 -0.0001
THR 54PHE 55 0.0122
PHE 55TRP 56 0.0000
TRP 56PRO 57 -0.0269
PRO 57GLU 58 0.0001
GLU 58LEU 59 0.0190
LEU 59PRO 60 0.0002
PRO 60GLU 61 0.0659
GLU 61LYS 62 0.0001
LYS 62ILE 63 -0.0294
ILE 63ASP 64 0.0003
ASP 64ALA 65 -0.0008
ALA 65VAL 66 -0.0003
VAL 66TYR 67 0.0157
TYR 67GLU 68 -0.0001
GLU 68ALA 69 0.0189
ALA 69PRO 70 0.0000
PRO 70GLN 71 -0.0334
GLN 71GLU 72 0.0002
GLU 72GLU 73 0.0637
GLU 73LYS 74 0.0001
LYS 74ALA 75 0.0673
ALA 75VAL 76 -0.0001
VAL 76PHE 77 0.0007
PHE 77PHE 78 -0.0000
PHE 78ALA 79 -0.0320
ALA 79GLY 80 0.0004
GLY 80ASN 81 -0.0684
ASN 81GLU 82 0.0002
GLU 82TYR 83 -0.0339
TYR 83TRP 84 -0.0000
TRP 84ILE 85 0.0142
ILE 85TYR 86 -0.0000
TYR 86SER 87 0.0315
SER 87ALA 88 0.0004
ALA 88SER 89 -0.0093
SER 89THR 90 0.0001
THR 90LEU 91 0.0163
LEU 91GLU 92 -0.0001
GLU 92ARG 93 0.2030
ARG 93GLY 94 -0.0003
GLY 94TYR 95 0.2234
TYR 95PRO 96 -0.0001
PRO 96LYS 97 0.0034
LYS 97PRO 98 -0.0000
PRO 98LEU 99 0.0509
LEU 99THR 100 0.0001
THR 100SER 101 -0.0219
SER 101LEU 102 -0.0003
LEU 102GLY 103 -0.0297
GLY 103LEU 104 -0.0000
LEU 104PRO 105 0.0155
PRO 105PRO 106 -0.0000
PRO 106ASP 107 0.0049
ASP 107VAL 108 0.0001
VAL 108GLN 109 0.0124
GLN 109ARG 110 0.0000
ARG 110VAL 111 0.0042
VAL 111ASP 112 -0.0000
ASP 112ALA 113 0.0018
ALA 113ALA 114 0.0001
ALA 114PHE 115 0.0061
PHE 115ASN 116 -0.0003
ASN 116TRP 117 -0.0420
TRP 117SER 118 0.0001
SER 118LYS 119 0.0168
LYS 119ASN 120 -0.0000
ASN 120LYS 121 -0.0497
LYS 121LYS 122 0.0001
LYS 122THR 123 0.0035
THR 123TYR 124 -0.0004
TYR 124ILE 125 0.0063
ILE 125PHE 126 0.0002
PHE 126ALA 127 0.0148
ALA 127GLY 128 -0.0003
GLY 128ASP 129 0.0199
ASP 129LYS 130 0.0001
LYS 130PHE 131 -0.0027
PHE 131TRP 132 -0.0001
TRP 132ARG 133 0.0199
ARG 133TYR 134 0.0002
TYR 134ASN 135 0.0005
ASN 135GLU 136 0.0003
GLU 136VAL 137 -0.0023
VAL 137LYS 138 -0.0001
LYS 138LYS 139 -0.0310
LYS 139LYS 140 -0.0003
LYS 140MET 141 0.0258
MET 141ASP 142 -0.0001
ASP 142PRO 143 -0.0043
PRO 143GLY 144 -0.0001
GLY 144PHE 145 -0.0069
PHE 145PRO 146 0.0005
PRO 146LYS 147 -0.0029
LYS 147LEU 148 0.0005
LEU 148ILE 149 -0.0024
ILE 149ALA 150 0.0001
ALA 150ASP 151 0.0010
ASP 151ALA 152 0.0003
ALA 152TRP 153 0.0052
TRP 153ASN 154 0.0001
ASN 154ALA 155 -0.0043
ALA 155ILE 156 -0.0000
ILE 156PRO 157 0.0107
PRO 157ASP 158 0.0001
ASP 158ASN 159 0.0134
ASN 159LEU 160 0.0004
LEU 160ASP 161 -0.0151
ASP 161ALA 162 -0.0001
ALA 162VAL 163 0.0023
VAL 163VAL 164 0.0001
VAL 164ASP 165 0.0077
ASP 165LEU 166 -0.0001
LEU 166GLN 167 -0.0066
GLN 167GLY 168 0.0000
GLY 168GLY 169 -0.0522
GLY 169GLY 170 0.0002
GLY 170HIS 171 0.0010
HIS 171SER 172 0.0001
SER 172TYR 173 0.0088
TYR 173PHE 174 0.0002
PHE 174PHE 175 0.0022
PHE 175LYS 176 0.0002
LYS 176GLY 177 -0.0284
GLY 177ALA 178 -0.0001
ALA 178TYR 179 0.0148
TYR 179TYR 180 0.0001
TYR 180LEU 181 0.0014
LEU 181LYS 182 -0.0004
LYS 182LEU 183 0.0083
LEU 183GLU 184 -0.0003
GLU 184ASN 185 -0.0131
ASN 185GLN 186 -0.0002
GLN 186SER 187 -0.0030
SER 187LEU 188 -0.0004
LEU 188LYS 189 -0.0097
LYS 189SER 190 0.0001
SER 190VAL 191 0.0111
VAL 191LYS 192 -0.0003
LYS 192PHE 193 -0.0013
PHE 193GLY 194 -0.0001
GLY 194SER 195 0.0137
SER 195ILE 196 -0.0001
ILE 196LYS 197 -0.0054
LYS 197SER 198 0.0003
SER 198ASP 199 0.0103
ASP 199TRP 200 0.0001
TRP 200LEU 201 0.0193
LEU 201GLY 202 0.0002
GLY 202CYS 203 -0.0012

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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.