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***  EXP_5T5S_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 24021912430841891

---  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
ALA 1GLU 2 -0.0001
GLU 2ALA 3 -0.0452
ALA 3GLN 4 0.0002
GLN 4LYS 5 -0.0963
LYS 5ALA 6 -0.0000
ALA 6LEU 7 -0.1273
LEU 7ARG 8 -0.0001
ARG 8LYS 9 -0.3123
LYS 9ALA 10 0.0001
ALA 10GLU 11 -0.1202
GLU 11SER 12 -0.0002
SER 12LEU 13 0.1007
LEU 13LYS 14 -0.0002
LYS 14LYS 15 -0.2949
LYS 15CYS 16 0.0000
CYS 16LEU 17 -0.0469
LEU 17SER 18 -0.0004
SER 18VAL 19 0.1306
VAL 19MET 20 -0.0003
MET 20GLU 21 -0.0440
GLU 21ALA 22 0.0004
ALA 22LYS 23 0.1792
LYS 23VAL 24 0.0001
VAL 24LYS 25 -0.0222
LYS 25ALA 26 0.0002
ALA 26GLN 27 -0.0841
GLN 27THR 28 -0.0003
THR 28ALA 29 -0.1838
ALA 29PRO 30 -0.0002
PRO 30ASN 31 -0.1424
ASN 31LYS 32 -0.0003
LYS 32ASP 33 -0.0257
ASP 33VAL 34 0.0000
VAL 34GLN 35 -0.0277
GLN 35ARG 36 -0.0003
ARG 36GLU 37 0.2822
GLU 37ILE 38 0.0002
ILE 38ALA 39 -0.0910
ALA 39ASP 40 -0.0001
ASP 40LEU 41 0.2089
LEU 41GLY 42 -0.0001
GLY 42GLU 43 0.2577
GLU 43ALA 44 0.0001
ALA 44LEU 45 -0.0056
LEU 45ALA 46 0.0001
ALA 46THR 47 0.1134
THR 47ALA 48 -0.0001
ALA 48VAL 49 -0.3592
VAL 49ILE 50 0.0000
ILE 50PRO 51 0.0202
PRO 51GLN 52 -0.0001
GLN 52TRP 53 0.0338
TRP 53GLN 54 0.0003
GLN 54LYS 55 0.0527
LYS 55ASP 56 0.0001
ASP 56GLU 57 -0.0231
GLU 57LEU 58 0.0003
LEU 58ARG 59 0.0858
ARG 59GLU 60 0.0001
GLU 60THR 61 0.0172
THR 61LEU 62 0.0001
LEU 62LYS 63 0.0340
LYS 63SER 64 0.0004
SER 64LEU 65 0.0604
LEU 65LYS 66 0.0001
LYS 66LYS 67 0.0505
LYS 67VAL 68 -0.0003
VAL 68MET 69 -0.0510
MET 69ASP 70 -0.0002
ASP 70ASP 71 0.0263
ASP 71LEU 72 0.0000
LEU 72ASP 73 -0.1050
ASP 73ARG 74 0.0003
ARG 74ALA 75 0.0772
ALA 75SER 76 0.0000
SER 76LYS 77 -0.2025
LYS 77ALA 78 0.0001
ALA 78ASP 79 -0.0311
ASP 79VAL 80 0.0003
VAL 80GLN 81 0.0054
GLN 81LYS 82 -0.0002
LYS 82ARG 83 -0.0981
ARG 83VAL 84 0.0003
VAL 84LEU 85 0.1052
LEU 85GLU 86 -0.0001
GLU 86LYS 87 -0.1891
LYS 87THR 88 0.0001
THR 88LYS 89 0.1007
LYS 89GLN 90 0.0001
GLN 90PHE 91 -0.2020
PHE 91ILE 92 -0.0000
ILE 92ASP 93 0.0180
ASP 93SER 94 -0.0000
SER 94ASN 95 -0.1041
ASN 95PRO 96 -0.0001
PRO 96ASN 97 -0.0454
ASN 97GLN 98 0.0001
GLN 98PRO 99 -0.1750
PRO 99LEU 100 0.0001
LEU 100VAL 101 -0.0625
VAL 101ILE 102 -0.0000
ILE 102LEU 103 -0.1870
LEU 103GLU 104 0.0003
GLU 104MET 105 -0.3111
MET 105GLU 106 -0.0001
GLU 106SER 107 0.3147
SER 107GLY 108 0.0001
GLY 108ALA 109 -0.0472
ALA 109THR 110 -0.0002
THR 110ALA 111 0.0624
ALA 111LYS 112 0.0002
LYS 112ALA 113 0.0473
ALA 113LEU 114 0.0001
LEU 114ASN 115 -0.0442
ASN 115GLU 116 -0.0001
GLU 116ALA 117 -0.0078
ALA 117LEU 118 0.0003
LEU 118LYS 119 0.0307
LYS 119LEU 120 -0.0000
LEU 120PHE 121 -0.0525
PHE 121LYS 122 0.0002
LYS 122MET 123 0.1390
MET 123HIS 124 0.0001
HIS 124SER 125 -0.0018
SER 125PRO 126 -0.0003
PRO 126GLN 127 0.0631
GLN 127THR 128 -0.0003
THR 128SER 129 -0.0152
SER 129ALA 130 0.0001
ALA 130MET 131 0.0311
MET 131LEU 132 -0.0001
LEU 132PHE 133 0.0750
PHE 133THR 134 -0.0000
THR 134VAL 135 0.0125
VAL 135ASP 136 -0.0001
ASP 136ASN 137 0.0308
ASN 137GLU 138 -0.0003
GLU 138ALA 139 -0.0511
ALA 139GLY 140 -0.0003
GLY 140LYS 141 -0.1061
LYS 141ILE 142 0.0004
ILE 142THR 143 -0.1337
THR 143CYS 144 -0.0004
CYS 144LEU 145 -0.0734
LEU 145CYS 146 -0.0004
CYS 146GLN 147 -0.1438
GLN 147VAL 148 -0.0002
VAL 148PRO 149 0.0094
PRO 149GLN 150 -0.0000
GLN 150ASN 151 -0.0119
ASN 151ALA 152 0.0002
ALA 152ALA 153 -0.0662
ALA 153ASN 154 -0.0000
ASN 154ARG 155 0.0041
ARG 155GLY 156 -0.0004
GLY 156LEU 157 -0.0185
LEU 157LYS 158 0.0001
LYS 158ALA 159 0.0365
ALA 159SER 160 -0.0001
SER 160GLU 161 0.1101
GLU 161TRP 162 -0.0007
TRP 162VAL 163 -0.0029
VAL 163GLN 164 0.0000
GLN 164GLN 165 0.0204
GLN 165VAL 166 0.0001
VAL 166SER 167 0.0972
SER 167GLY 168 -0.0003
GLY 168LEU 169 -0.0347
LEU 169MET 170 -0.0003
MET 170ASP 171 0.0937
ASP 171GLY 172 -0.0000
GLY 172LYS 173 -0.2124
LYS 173GLY 174 -0.0000
GLY 174GLY 175 -0.3828
GLY 175GLY 176 -0.0001
GLY 176LYS 177 -0.1808
LYS 177ASP 178 0.0003
ASP 178VAL 179 0.0871
VAL 179SER 180 0.0002
SER 180ALA 181 -0.2284
ALA 181GLN 182 -0.0002
GLN 182ALA 183 -0.2206
ALA 183THR 184 -0.0001
THR 184GLY 185 -0.1561
GLY 185LYS 186 0.0001
LYS 186ASN 187 0.0666
ASN 187VAL 188 -0.0002
VAL 188GLY 189 -0.0074
GLY 189CYS 190 0.0002
CYS 190LEU 191 0.0624
LEU 191GLN 192 -0.0002
GLN 192GLU 193 -0.1092
GLU 193ALA 194 -0.0004
ALA 194LEU 195 0.1210
LEU 195GLN 196 -0.0000
GLN 196LEU 197 -0.1189
LEU 197ALA 198 0.0001
ALA 198THR 199 0.0091
THR 199SER 200 0.0002
SER 200PHE 201 -0.0004
PHE 201ALA 202 -0.0001
ALA 202GLN 203 -0.0157
GLN 203LEU 204 0.0004
LEU 204ARG 205 0.0349
ARG 205LEU 206 -0.0003
LEU 206GLY 207 -0.0726

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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.