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***  EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 24021912430841891

---  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
ALA 1GLU 2 -0.0002
GLU 2ALA 3 0.0747
ALA 3GLN 4 -0.0001
GLN 4LYS 5 0.0012
LYS 5ALA 6 0.0001
ALA 6LEU 7 -0.0566
LEU 7ARG 8 -0.0002
ARG 8LYS 9 -0.0750
LYS 9ALA 10 0.0003
ALA 10GLU 11 -0.0354
GLU 11SER 12 -0.0001
SER 12LEU 13 -0.0030
LEU 13LYS 14 -0.0002
LYS 14LYS 15 -0.1068
LYS 15CYS 16 -0.0001
CYS 16LEU 17 -0.0178
LEU 17SER 18 0.0001
SER 18VAL 19 -0.0395
VAL 19MET 20 -0.0001
MET 20GLU 21 -0.0054
GLU 21ALA 22 0.0002
ALA 22LYS 23 -0.0116
LYS 23VAL 24 0.0003
VAL 24LYS 25 -0.0365
LYS 25ALA 26 0.0003
ALA 26GLN 27 0.0498
GLN 27THR 28 0.0000
THR 28ALA 29 0.0370
ALA 29PRO 30 -0.0000
PRO 30ASN 31 -0.2575
ASN 31LYS 32 0.0004
LYS 32ASP 33 0.0353
ASP 33VAL 34 0.0003
VAL 34GLN 35 0.0124
GLN 35ARG 36 -0.0000
ARG 36GLU 37 -0.0987
GLU 37ILE 38 0.0002
ILE 38ALA 39 0.0322
ALA 39ASP 40 0.0001
ASP 40LEU 41 -0.0874
LEU 41GLY 42 -0.0003
GLY 42GLU 43 -0.0575
GLU 43ALA 44 0.0001
ALA 44LEU 45 -0.0074
LEU 45ALA 46 -0.0002
ALA 46THR 47 0.0133
THR 47ALA 48 0.0002
ALA 48VAL 49 -0.2312
VAL 49ILE 50 -0.0001
ILE 50PRO 51 -0.0065
PRO 51GLN 52 0.0003
GLN 52TRP 53 0.0147
TRP 53GLN 54 -0.0002
GLN 54LYS 55 0.0063
LYS 55ASP 56 0.0002
ASP 56GLU 57 -0.0808
GLU 57LEU 58 0.0004
LEU 58ARG 59 0.0579
ARG 59GLU 60 -0.0003
GLU 60THR 61 -0.1444
THR 61LEU 62 -0.0002
LEU 62LYS 63 0.0079
LYS 63SER 64 0.0002
SER 64LEU 65 -0.0276
LEU 65LYS 66 -0.0001
LYS 66LYS 67 -0.0398
LYS 67VAL 68 -0.0003
VAL 68MET 69 0.0740
MET 69ASP 70 0.0003
ASP 70ASP 71 -0.0523
ASP 71LEU 72 0.0002
LEU 72ASP 73 0.0857
ASP 73ARG 74 0.0000
ARG 74ALA 75 0.0448
ALA 75SER 76 0.0001
SER 76LYS 77 -0.1073
LYS 77ALA 78 -0.0002
ALA 78ASP 79 0.1461
ASP 79VAL 80 -0.0001
VAL 80GLN 81 0.0005
GLN 81LYS 82 -0.0003
LYS 82ARG 83 0.0717
ARG 83VAL 84 -0.0003
VAL 84LEU 85 0.0074
LEU 85GLU 86 -0.0002
GLU 86LYS 87 -0.0134
LYS 87THR 88 0.0001
THR 88LYS 89 0.0460
LYS 89GLN 90 -0.0003
GLN 90PHE 91 -0.0297
PHE 91ILE 92 0.0002
ILE 92ASP 93 0.0259
ASP 93SER 94 -0.0002
SER 94ASN 95 -0.0085
ASN 95PRO 96 0.0000
PRO 96ASN 97 -0.0135
ASN 97GLN 98 -0.0001
GLN 98PRO 99 -0.0452
PRO 99LEU 100 -0.0000
LEU 100VAL 101 -0.0078
VAL 101ILE 102 -0.0002
ILE 102LEU 103 -0.0059
LEU 103GLU 104 0.0001
GLU 104MET 105 -0.0376
MET 105GLU 106 0.0004
GLU 106SER 107 -0.0090
SER 107GLY 108 0.0002
GLY 108ALA 109 -0.0312
ALA 109THR 110 -0.0001
THR 110ALA 111 0.0973
ALA 111LYS 112 -0.0001
LYS 112ALA 113 0.0272
ALA 113LEU 114 -0.0001
LEU 114ASN 115 -0.0181
ASN 115GLU 116 0.0000
GLU 116ALA 117 0.0107
ALA 117LEU 118 0.0003
LEU 118LYS 119 0.0074
LYS 119LEU 120 -0.0001
LEU 120PHE 121 -0.0390
PHE 121LYS 122 -0.0001
LYS 122MET 123 0.0131
MET 123HIS 124 0.0001
HIS 124SER 125 -0.0101
SER 125PRO 126 -0.0001
PRO 126GLN 127 -0.0074
GLN 127THR 128 -0.0002
THR 128SER 129 0.0013
SER 129ALA 130 -0.0002
ALA 130MET 131 0.0089
MET 131LEU 132 0.0003
LEU 132PHE 133 0.0013
PHE 133THR 134 -0.0001
THR 134VAL 135 0.0207
VAL 135ASP 136 -0.0001
ASP 136ASN 137 -0.0572
ASN 137GLU 138 -0.0002
GLU 138ALA 139 0.0755
ALA 139GLY 140 -0.0002
GLY 140LYS 141 0.0146
LYS 141ILE 142 -0.0001
ILE 142THR 143 -0.0136
THR 143CYS 144 -0.0002
CYS 144LEU 145 -0.0028
LEU 145CYS 146 -0.0001
CYS 146GLN 147 0.0058
GLN 147VAL 148 -0.0001
VAL 148PRO 149 -0.0014
PRO 149GLN 150 0.0004
GLN 150ASN 151 -0.0085
ASN 151ALA 152 0.0002
ALA 152ALA 153 -0.0027
ALA 153ASN 154 -0.0001
ASN 154ARG 155 0.0131
ARG 155GLY 156 0.0001
GLY 156LEU 157 -0.0011
LEU 157LYS 158 -0.0002
LYS 158ALA 159 0.0046
ALA 159SER 160 -0.0005
SER 160GLU 161 -0.0023
GLU 161TRP 162 0.0002
TRP 162VAL 163 0.0198
VAL 163GLN 164 -0.0000
GLN 164GLN 165 -0.0178
GLN 165VAL 166 0.0000
VAL 166SER 167 -0.0110
SER 167GLY 168 -0.0003
GLY 168LEU 169 -0.0313
LEU 169MET 170 0.0001
MET 170ASP 171 -0.0229
ASP 171GLY 172 -0.0001
GLY 172LYS 173 0.0044
LYS 173GLY 174 -0.0002
GLY 174GLY 175 -0.0189
GLY 175GLY 176 0.0002
GLY 176LYS 177 -0.0115
LYS 177ASP 178 -0.0000
ASP 178VAL 179 0.0036
VAL 179SER 180 0.0003
SER 180ALA 181 -0.0176
ALA 181GLN 182 -0.0002
GLN 182ALA 183 -0.0075
ALA 183THR 184 -0.0001
THR 184GLY 185 -0.0081
GLY 185LYS 186 -0.0003
LYS 186ASN 187 -0.0186
ASN 187VAL 188 -0.0000
VAL 188GLY 189 0.0632
GLY 189CYS 190 -0.0001
CYS 190LEU 191 -0.0443
LEU 191GLN 192 -0.0000
GLN 192GLU 193 -0.0129
GLU 193ALA 194 -0.0005
ALA 194LEU 195 -0.0118
LEU 195GLN 196 -0.0001
GLN 196LEU 197 -0.0274
LEU 197ALA 198 -0.0003
ALA 198THR 199 0.0002
THR 199SER 200 0.0001
SER 200PHE 201 -0.0135
PHE 201ALA 202 0.0002
ALA 202GLN 203 -0.0068
GLN 203LEU 204 0.0002
LEU 204ARG 205 -0.0002
ARG 205LEU 206 0.0002
LEU 206GLY 207 -0.0271

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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.