CNRS Nantes University US2B US2B
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***  EXP_1AOL_unrelaxed_rank_001_alphafold2_ptm_model_2_seed_000  ***

CA strain for 24021912362632576

---  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
GLN 1VAL 2 -0.0003
VAL 2TYR 3 -0.1593
TYR 3ASN 4 0.0001
ASN 4ILE 5 -0.0724
ILE 5THR 6 -0.0001
THR 6TRP 7 -0.0339
TRP 7GLU 8 0.0002
GLU 8VAL 9 -0.0120
VAL 9THR 10 -0.0002
THR 10ASN 11 0.0323
ASN 11GLY 12 -0.0002
GLY 12ASP 13 -0.0847
ASP 13ARG 14 -0.0000
ARG 14GLU 15 -0.2472
GLU 15THR 16 0.0000
THR 16VAL 17 0.0371
VAL 17TRP 18 -0.0002
TRP 18ALA 19 0.1852
ALA 19ILE 20 0.0001
ILE 20SER 21 0.2631
SER 21GLY 22 0.0001
GLY 22ASN 23 0.0569
ASN 23HIS 24 -0.0002
HIS 24PRO 25 0.0323
PRO 25LEU 26 0.0001
LEU 26TRP 27 0.0131
TRP 27THR 28 -0.0003
THR 28TRP 29 0.1165
TRP 29TRP 30 -0.0001
TRP 30PRO 31 0.3097
PRO 31VAL 32 0.0000
VAL 32LEU 33 -0.0340
LEU 33THR 34 -0.0000
THR 34PRO 35 0.0647
PRO 35ASP 36 0.0001
ASP 36LEU 37 0.0606
LEU 37CYS 38 -0.0002
CYS 38MET 39 0.0764
MET 39LEU 40 -0.0000
LEU 40ALA 41 0.1056
ALA 41LEU 42 -0.0004
LEU 42SER 43 -0.0220
SER 43GLY 44 0.0000
GLY 44PRO 45 0.2178
PRO 45PRO 46 0.0001
PRO 46HIS 47 -0.0315
HIS 47TRP 48 0.0003
TRP 48GLY 49 -0.1792
GLY 49LEU 50 0.0001
LEU 50GLU 51 -0.0578
GLU 51TYR 52 -0.0001
TYR 52GLN 53 0.1362
GLN 53ALA 54 -0.0000
ALA 54PRO 55 0.1139
PRO 55TYR 56 -0.0001
TYR 56SER 57 -0.1321
SER 57SER 58 -0.0001
SER 58PRO 59 -0.1192
PRO 59PRO 60 -0.0002
PRO 60GLY 61 -0.4955
GLY 61PRO 62 0.0002
PRO 62PRO 63 0.1280
PRO 63CYS 64 0.0003
CYS 64CYS 65 -0.2700
CYS 65SER 66 0.0000
SER 66GLY 67 -0.1077
GLY 67SER 68 -0.0002
SER 68SER 69 0.2014
SER 69GLY 70 -0.0001
GLY 70SER 71 0.0491
SER 71SER 72 0.0000
SER 72ALA 73 0.1025
ALA 73GLY 74 -0.0002
GLY 74CYS 75 -0.0378
CYS 75SER 76 0.0002
SER 76ARG 77 0.2345
ARG 77ASP 78 -0.0000
ASP 78CYS 79 -0.1076
CYS 79ASP 80 -0.0003
ASP 80GLU 81 0.2104
GLU 81PRO 82 -0.0001
PRO 82LEU 83 0.0434
LEU 83THR 84 0.0001
THR 84SER 85 0.2816
SER 85LEU 86 0.0004
LEU 86THR 87 -0.0735
THR 87PRO 88 -0.0002
PRO 88ARG 89 -0.0923
ARG 89CYS 90 0.0002
CYS 90ASN 91 -0.1566
ASN 91THR 92 -0.0001
THR 92ALA 93 -0.1026
ALA 93TRP 94 0.0000
TRP 94ASN 95 0.0861
ASN 95ARG 96 0.0002
ARG 96LEU 97 -0.0287
LEU 97LYS 98 -0.0001
LYS 98LEU 99 0.1551
LEU 99ASP 100 0.0003
ASP 100GLN 101 -0.0071
GLN 101VAL 102 0.0003
VAL 102THR 103 0.0129
THR 103HIS 104 -0.0001
HIS 104LYS 105 0.0534
LYS 105SER 106 0.0004
SER 106SER 107 -0.0094
SER 107GLU 108 -0.0002
GLU 108GLY 109 -0.1640
GLY 109PHE 110 0.0003
PHE 110TYR 111 0.1499
TYR 111VAL 112 -0.0001
VAL 112CYS 113 0.0768
CYS 113PRO 114 0.0002
PRO 114GLY 115 0.0208
GLY 115SER 116 -0.0000
SER 116HIS 117 0.1812
HIS 117ARG 118 0.0004
ARG 118PRO 119 0.5101
PRO 119ARG 120 -0.0001
ARG 120GLU 121 -0.1326
GLU 121ALA 122 -0.0001
ALA 122LYS 123 -0.1522
LYS 123SER 124 -0.0001
SER 124CYS 125 0.0381
CYS 125GLY 126 -0.0003
GLY 126GLY 127 -0.1926
GLY 127PRO 128 0.0000
PRO 128ASP 129 -0.0439
ASP 129SER 130 0.0003
SER 130PHE 131 -0.0659
PHE 131TYR 132 -0.0003
TYR 132CYS 133 -0.1263
CYS 133ALA 134 0.0000
ALA 134SER 135 -0.1250
SER 135TRP 136 0.0002
TRP 136GLY 137 -0.0770
GLY 137CYS 138 0.0002
CYS 138GLU 139 0.1686
GLU 139THR 140 0.0001
THR 140THR 141 0.0875
THR 141GLY 142 -0.0000
GLY 142ARG 143 -0.0837
ARG 143VAL 144 0.0001
VAL 144TYR 145 -0.0192
TYR 145TRP 146 0.0000
TRP 146LYS 147 -0.0495
LYS 147PRO 148 0.0001
PRO 148SER 149 -0.1571
SER 149SER 150 0.0001
SER 150SER 151 -0.0964
SER 151TRP 152 0.0000
TRP 152ASP 153 -0.0183
ASP 153TYR 154 -0.0004
TYR 154ILE 155 -0.0269
ILE 155THR 156 -0.0000
THR 156VAL 157 -0.1128
VAL 157ASP 158 -0.0002
ASP 158ASN 159 -0.0078
ASN 159ASN 160 -0.0002
ASN 160LEU 161 0.0059
LEU 161THR 162 0.0001
THR 162THR 163 -0.1067
THR 163SER 164 -0.0003
SER 164GLN 165 0.0269
GLN 165ALA 166 0.0001
ALA 166VAL 167 -0.0153
VAL 167GLN 168 -0.0002
GLN 168VAL 169 -0.0954
VAL 169CYS 170 0.0000
CYS 170LYS 171 0.0161
LYS 171ASP 172 0.0004
ASP 172ASN 173 -0.0373
ASN 173LYS 174 0.0001
LYS 174TRP 175 -0.1332
TRP 175CYS 176 0.0001
CYS 176ASN 177 0.0554
ASN 177PRO 178 0.0001
PRO 178LEU 179 -0.0852
LEU 179ALA 180 0.0003
ALA 180ILE 181 -0.1314
ILE 181GLN 182 0.0002
GLN 182PHE 183 -0.0115
PHE 183THR 184 -0.0003
THR 184ASN 185 -0.1047
ASN 185ALA 186 -0.0001
ALA 186GLY 187 0.0149
GLY 187LYS 188 -0.0002
LYS 188GLN 189 -0.0243
GLN 189VAL 190 0.0002
VAL 190THR 191 -0.1125
THR 191SER 192 0.0000
SER 192TRP 193 0.0713
TRP 193THR 194 -0.0001
THR 194THR 195 -0.2308
THR 195GLY 196 0.0000
GLY 196HIS 197 -0.1830
HIS 197TYR 198 0.0002
TYR 198TRP 199 -0.0708
TRP 199GLY 200 0.0004
GLY 200LEU 201 0.0402
LEU 201ARG 202 0.0000
ARG 202LEU 203 0.1372
LEU 203TYR 204 0.0001
TYR 204VAL 205 0.0160
VAL 205SER 206 0.0004
SER 206GLY 207 0.2325
GLY 207ARG 208 -0.0001
ARG 208ASP 209 -0.0957
ASP 209PRO 210 0.0003
PRO 210GLY 211 0.2392
GLY 211LEU 212 -0.0001
LEU 212THR 213 0.0864
THR 213PHE 214 -0.0001
PHE 214GLY 215 0.0189
GLY 215ILE 216 -0.0001
ILE 216ARG 217 -0.1381
ARG 217LEU 218 0.0001
LEU 218ARG 219 -0.1060
ARG 219TYR 220 -0.0001
TYR 220GLN 221 -0.2009
GLN 221ASN 222 -0.0000
ASN 222LEU 223 0.0612
LEU 223GLY 224 -0.0001
GLY 224PRO 225 -0.4179
PRO 225ARG 226 0.0001
ARG 226VAL 227 -0.2691
VAL 227PRO 228 0.0002

If you find results from this site helpful for your research, please cite one of our papers:

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.