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 13  ---

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 -0.0000
VAL 2TYR 3 -0.1896
TYR 3ASN 4 -0.0004
ASN 4ILE 5 -0.1223
ILE 5THR 6 0.0005
THR 6TRP 7 -0.1992
TRP 7GLU 8 0.0001
GLU 8VAL 9 -0.1280
VAL 9THR 10 -0.0001
THR 10ASN 11 -0.0899
ASN 11GLY 12 0.0001
GLY 12ASP 13 0.0111
ASP 13ARG 14 0.0002
ARG 14GLU 15 0.0960
GLU 15THR 16 -0.0001
THR 16VAL 17 -0.0080
VAL 17TRP 18 -0.0000
TRP 18ALA 19 -0.1331
ALA 19ILE 20 -0.0002
ILE 20SER 21 -0.2470
SER 21GLY 22 0.0000
GLY 22ASN 23 -0.2818
ASN 23HIS 24 -0.0004
HIS 24PRO 25 0.0711
PRO 25LEU 26 0.0002
LEU 26TRP 27 0.4470
TRP 27THR 28 0.0001
THR 28TRP 29 0.2919
TRP 29TRP 30 -0.0003
TRP 30PRO 31 0.4373
PRO 31VAL 32 -0.0002
VAL 32LEU 33 0.0045
LEU 33THR 34 0.0004
THR 34PRO 35 0.0981
PRO 35ASP 36 -0.0001
ASP 36LEU 37 0.0402
LEU 37CYS 38 0.0003
CYS 38MET 39 -0.0096
MET 39LEU 40 0.0001
LEU 40ALA 41 0.0202
ALA 41LEU 42 -0.0002
LEU 42SER 43 -0.0133
SER 43GLY 44 0.0001
GLY 44PRO 45 -0.0788
PRO 45PRO 46 0.0002
PRO 46HIS 47 0.0305
HIS 47TRP 48 -0.0001
TRP 48GLY 49 0.0570
GLY 49LEU 50 -0.0000
LEU 50GLU 51 0.0007
GLU 51TYR 52 -0.0000
TYR 52GLN 53 -0.0670
GLN 53ALA 54 -0.0002
ALA 54PRO 55 -0.0401
PRO 55TYR 56 0.0000
TYR 56SER 57 0.2435
SER 57SER 58 -0.0000
SER 58PRO 59 0.1248
PRO 59PRO 60 -0.0000
PRO 60GLY 61 0.4247
GLY 61PRO 62 0.0000
PRO 62PRO 63 -0.0021
PRO 63CYS 64 -0.0002
CYS 64CYS 65 0.0082
CYS 65SER 66 -0.0001
SER 66GLY 67 0.0127
GLY 67SER 68 -0.0003
SER 68SER 69 -0.0537
SER 69GLY 70 -0.0002
GLY 70SER 71 0.0351
SER 71SER 72 -0.0001
SER 72ALA 73 0.0395
ALA 73GLY 74 0.0001
GLY 74CYS 75 -0.1018
CYS 75SER 76 0.0002
SER 76ARG 77 0.1694
ARG 77ASP 78 -0.0003
ASP 78CYS 79 0.0026
CYS 79ASP 80 0.0002
ASP 80GLU 81 -0.0682
GLU 81PRO 82 -0.0000
PRO 82LEU 83 -0.1497
LEU 83THR 84 0.0002
THR 84SER 85 -0.0817
SER 85LEU 86 0.0002
LEU 86THR 87 0.0096
THR 87PRO 88 0.0001
PRO 88ARG 89 -0.0249
ARG 89CYS 90 -0.0000
CYS 90ASN 91 0.1404
ASN 91THR 92 0.0003
THR 92ALA 93 -0.0542
ALA 93TRP 94 -0.0000
TRP 94ASN 95 -0.0835
ASN 95ARG 96 -0.0001
ARG 96LEU 97 -0.0123
LEU 97LYS 98 0.0001
LYS 98LEU 99 -0.1530
LEU 99ASP 100 0.0001
ASP 100GLN 101 0.0349
GLN 101VAL 102 0.0001
VAL 102THR 103 -0.0136
THR 103HIS 104 0.0002
HIS 104LYS 105 0.0839
LYS 105SER 106 0.0002
SER 106SER 107 -0.0030
SER 107GLU 108 -0.0002
GLU 108GLY 109 0.0411
GLY 109PHE 110 -0.0002
PHE 110TYR 111 -0.0638
TYR 111VAL 112 0.0001
VAL 112CYS 113 -0.0225
CYS 113PRO 114 -0.0002
PRO 114GLY 115 0.0101
GLY 115SER 116 0.0001
SER 116HIS 117 0.0025
HIS 117ARG 118 0.0000
ARG 118PRO 119 -0.6164
PRO 119ARG 120 0.0003
ARG 120GLU 121 0.1544
GLU 121ALA 122 -0.0001
ALA 122LYS 123 0.1854
LYS 123SER 124 -0.0002
SER 124CYS 125 -0.0544
CYS 125GLY 126 -0.0001
GLY 126GLY 127 0.0249
GLY 127PRO 128 -0.0000
PRO 128ASP 129 -0.0524
ASP 129SER 130 0.0003
SER 130PHE 131 -0.0092
PHE 131TYR 132 -0.0002
TYR 132CYS 133 -0.0527
CYS 133ALA 134 0.0001
ALA 134SER 135 0.0127
SER 135TRP 136 -0.0004
TRP 136GLY 137 0.0270
GLY 137CYS 138 0.0002
CYS 138GLU 139 0.0445
GLU 139THR 140 -0.0000
THR 140THR 141 0.0356
THR 141GLY 142 -0.0001
GLY 142ARG 143 -0.0120
ARG 143VAL 144 -0.0001
VAL 144TYR 145 0.0246
TYR 145TRP 146 0.0001
TRP 146LYS 147 0.0065
LYS 147PRO 148 0.0004
PRO 148SER 149 0.0303
SER 149SER 150 -0.0001
SER 150SER 151 -0.0347
SER 151TRP 152 0.0000
TRP 152ASP 153 -0.0301
ASP 153TYR 154 -0.0000
TYR 154ILE 155 0.0243
ILE 155THR 156 0.0002
THR 156VAL 157 0.0870
VAL 157ASP 158 0.0005
ASP 158ASN 159 0.0261
ASN 159ASN 160 0.0002
ASN 160LEU 161 0.1372
LEU 161THR 162 0.0004
THR 162THR 163 0.0011
THR 163SER 164 -0.0000
SER 164GLN 165 -0.0026
GLN 165ALA 166 -0.0001
ALA 166VAL 167 0.0150
VAL 167GLN 168 -0.0002
GLN 168VAL 169 -0.0023
VAL 169CYS 170 -0.0001
CYS 170LYS 171 0.0381
LYS 171ASP 172 0.0001
ASP 172ASN 173 0.0029
ASN 173LYS 174 -0.0000
LYS 174TRP 175 0.1369
TRP 175CYS 176 -0.0002
CYS 176ASN 177 0.0554
ASN 177PRO 178 -0.0003
PRO 178LEU 179 0.1448
LEU 179ALA 180 -0.0003
ALA 180ILE 181 0.0897
ILE 181GLN 182 0.0000
GLN 182PHE 183 0.1841
PHE 183THR 184 0.0001
THR 184ASN 185 -0.0047
ASN 185ALA 186 0.0001
ALA 186GLY 187 -0.0054
GLY 187LYS 188 -0.0005
LYS 188GLN 189 0.0180
GLN 189VAL 190 0.0002
VAL 190THR 191 0.0013
THR 191SER 192 -0.0000
SER 192TRP 193 0.0656
TRP 193THR 194 -0.0002
THR 194THR 195 -0.0864
THR 195GLY 196 -0.0000
GLY 196HIS 197 -0.1370
HIS 197TYR 198 -0.0001
TYR 198TRP 199 -0.1372
TRP 199GLY 200 0.0001
GLY 200LEU 201 -0.0907
LEU 201ARG 202 0.0002
ARG 202LEU 203 -0.0940
LEU 203TYR 204 0.0000
TYR 204VAL 205 -0.0636
VAL 205SER 206 0.0001
SER 206GLY 207 -0.0374
GLY 207ARG 208 -0.0002
ARG 208ASP 209 0.0246
ASP 209PRO 210 -0.0002
PRO 210GLY 211 -0.1428
GLY 211LEU 212 -0.0001
LEU 212THR 213 -0.1066
THR 213PHE 214 -0.0000
PHE 214GLY 215 -0.1373
GLY 215ILE 216 -0.0000
ILE 216ARG 217 -0.0710
ARG 217LEU 218 0.0001
LEU 218ARG 219 -0.0668
ARG 219TYR 220 -0.0001
TYR 220GLN 221 -0.1286
GLN 221ASN 222 0.0002
ASN 222LEU 223 0.1344
LEU 223GLY 224 -0.0001
GLY 224PRO 225 -0.4238
PRO 225ARG 226 -0.0000
ARG 226VAL 227 -0.1554
VAL 227PRO 228 0.0000

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.