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 14  ---

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 -0.0002
VAL 2TYR 3 -0.1583
TYR 3ASN 4 0.0001
ASN 4ILE 5 -0.0257
ILE 5THR 6 0.0002
THR 6TRP 7 -0.1547
TRP 7GLU 8 0.0001
GLU 8VAL 9 -0.1741
VAL 9THR 10 0.0001
THR 10ASN 11 -0.0570
ASN 11GLY 12 0.0000
GLY 12ASP 13 -0.0025
ASP 13ARG 14 -0.0000
ARG 14GLU 15 -0.0418
GLU 15THR 16 -0.0002
THR 16VAL 17 -0.0526
VAL 17TRP 18 -0.0001
TRP 18ALA 19 -0.2643
ALA 19ILE 20 -0.0000
ILE 20SER 21 -0.3479
SER 21GLY 22 0.0001
GLY 22ASN 23 -0.0565
ASN 23HIS 24 0.0002
HIS 24PRO 25 -0.0722
PRO 25LEU 26 0.0001
LEU 26TRP 27 0.3148
TRP 27THR 28 0.0001
THR 28TRP 29 0.1902
TRP 29TRP 30 -0.0003
TRP 30PRO 31 -0.1107
PRO 31VAL 32 -0.0001
VAL 32LEU 33 0.0586
LEU 33THR 34 0.0003
THR 34PRO 35 0.0692
PRO 35ASP 36 -0.0003
ASP 36LEU 37 -0.0712
LEU 37CYS 38 0.0002
CYS 38MET 39 -0.0495
MET 39LEU 40 -0.0000
LEU 40ALA 41 -0.0081
ALA 41LEU 42 -0.0003
LEU 42SER 43 -0.0207
SER 43GLY 44 -0.0002
GLY 44PRO 45 0.0561
PRO 45PRO 46 0.0000
PRO 46HIS 47 0.0370
HIS 47TRP 48 -0.0000
TRP 48GLY 49 -0.0672
GLY 49LEU 50 -0.0001
LEU 50GLU 51 -0.0166
GLU 51TYR 52 -0.0000
TYR 52GLN 53 0.0008
GLN 53ALA 54 0.0001
ALA 54PRO 55 0.0197
PRO 55TYR 56 0.0000
TYR 56SER 57 0.0060
SER 57SER 58 -0.0004
SER 58PRO 59 0.0155
PRO 59PRO 60 0.0002
PRO 60GLY 61 0.0893
GLY 61PRO 62 -0.0001
PRO 62PRO 63 0.0575
PRO 63CYS 64 -0.0003
CYS 64CYS 65 0.0614
CYS 65SER 66 -0.0003
SER 66GLY 67 0.0221
GLY 67SER 68 0.0001
SER 68SER 69 -0.1207
SER 69GLY 70 0.0001
GLY 70SER 71 0.0620
SER 71SER 72 -0.0002
SER 72ALA 73 0.0351
ALA 73GLY 74 0.0002
GLY 74CYS 75 -0.0623
CYS 75SER 76 0.0002
SER 76ARG 77 0.1706
ARG 77ASP 78 -0.0002
ASP 78CYS 79 0.0098
CYS 79ASP 80 0.0003
ASP 80GLU 81 -0.0084
GLU 81PRO 82 -0.0001
PRO 82LEU 83 -0.0719
LEU 83THR 84 -0.0003
THR 84SER 85 -0.0224
SER 85LEU 86 -0.0003
LEU 86THR 87 -0.0852
THR 87PRO 88 0.0002
PRO 88ARG 89 -0.0914
ARG 89CYS 90 -0.0001
CYS 90ASN 91 -0.0203
ASN 91THR 92 -0.0002
THR 92ALA 93 -0.0814
ALA 93TRP 94 -0.0002
TRP 94ASN 95 -0.0279
ASN 95ARG 96 -0.0000
ARG 96LEU 97 -0.0023
LEU 97LYS 98 -0.0000
LYS 98LEU 99 -0.1220
LEU 99ASP 100 0.0001
ASP 100GLN 101 0.0030
GLN 101VAL 102 -0.0002
VAL 102THR 103 -0.0348
THR 103HIS 104 0.0001
HIS 104LYS 105 -0.0319
LYS 105SER 106 0.0000
SER 106SER 107 -0.0122
SER 107GLU 108 -0.0001
GLU 108GLY 109 -0.1108
GLY 109PHE 110 0.0002
PHE 110TYR 111 0.0666
TYR 111VAL 112 -0.0000
VAL 112CYS 113 0.0372
CYS 113PRO 114 -0.0001
PRO 114GLY 115 0.0203
GLY 115SER 116 -0.0001
SER 116HIS 117 -0.0179
HIS 117ARG 118 0.0001
ARG 118PRO 119 0.2843
PRO 119ARG 120 0.0000
ARG 120GLU 121 -0.1617
GLU 121ALA 122 0.0000
ALA 122LYS 123 -0.0112
LYS 123SER 124 -0.0001
SER 124CYS 125 -0.0308
CYS 125GLY 126 -0.0002
GLY 126GLY 127 -0.0902
GLY 127PRO 128 0.0002
PRO 128ASP 129 0.0020
ASP 129SER 130 0.0001
SER 130PHE 131 -0.0607
PHE 131TYR 132 0.0003
TYR 132CYS 133 0.0465
CYS 133ALA 134 -0.0001
ALA 134SER 135 -0.0023
SER 135TRP 136 -0.0000
TRP 136GLY 137 -0.0467
GLY 137CYS 138 -0.0001
CYS 138GLU 139 0.0416
GLU 139THR 140 0.0002
THR 140THR 141 0.1134
THR 141GLY 142 -0.0002
GLY 142ARG 143 0.0361
ARG 143VAL 144 0.0003
VAL 144TYR 145 -0.0392
TYR 145TRP 146 0.0002
TRP 146LYS 147 -0.0141
LYS 147PRO 148 -0.0001
PRO 148SER 149 -0.0318
SER 149SER 150 -0.0001
SER 150SER 151 0.0718
SER 151TRP 152 -0.0001
TRP 152ASP 153 -0.0671
ASP 153TYR 154 -0.0003
TYR 154ILE 155 0.0379
ILE 155THR 156 0.0002
THR 156VAL 157 0.0694
VAL 157ASP 158 0.0001
ASP 158ASN 159 0.1201
ASN 159ASN 160 -0.0001
ASN 160LEU 161 -0.0213
LEU 161THR 162 0.0003
THR 162THR 163 -0.1009
THR 163SER 164 -0.0003
SER 164GLN 165 0.0135
GLN 165ALA 166 -0.0003
ALA 166VAL 167 -0.0154
VAL 167GLN 168 -0.0004
GLN 168VAL 169 -0.0845
VAL 169CYS 170 0.0002
CYS 170LYS 171 0.0219
LYS 171ASP 172 -0.0002
ASP 172ASN 173 -0.0698
ASN 173LYS 174 0.0004
LYS 174TRP 175 0.1009
TRP 175CYS 176 0.0003
CYS 176ASN 177 0.1157
ASN 177PRO 178 -0.0001
PRO 178LEU 179 0.1028
LEU 179ALA 180 0.0001
ALA 180ILE 181 0.0176
ILE 181GLN 182 0.0001
GLN 182PHE 183 -0.0525
PHE 183THR 184 0.0000
THR 184ASN 185 -0.0839
ASN 185ALA 186 -0.0000
ALA 186GLY 187 -0.0388
GLY 187LYS 188 0.0002
LYS 188GLN 189 -0.0577
GLN 189VAL 190 -0.0000
VAL 190THR 191 0.0460
THR 191SER 192 -0.0002
SER 192TRP 193 -0.0584
TRP 193THR 194 0.0001
THR 194THR 195 0.0142
THR 195GLY 196 -0.0002
GLY 196HIS 197 -0.0062
HIS 197TYR 198 -0.0002
TYR 198TRP 199 0.0594
TRP 199GLY 200 -0.0001
GLY 200LEU 201 0.0497
LEU 201ARG 202 -0.0000
ARG 202LEU 203 -0.0141
LEU 203TYR 204 -0.0001
TYR 204VAL 205 -0.1206
VAL 205SER 206 0.0001
SER 206GLY 207 0.0399
GLY 207ARG 208 -0.0003
ARG 208ASP 209 0.0108
ASP 209PRO 210 0.0001
PRO 210GLY 211 0.0695
GLY 211LEU 212 -0.0001
LEU 212THR 213 0.0037
THR 213PHE 214 0.0004
PHE 214GLY 215 -0.0022
GLY 215ILE 216 -0.0002
ILE 216ARG 217 -0.0677
ARG 217LEU 218 -0.0002
LEU 218ARG 219 -0.0788
ARG 219TYR 220 -0.0003
TYR 220GLN 221 -0.3558
GLN 221ASN 222 0.0002
ASN 222LEU 223 -0.1655
LEU 223GLY 224 0.0000
GLY 224PRO 225 -0.3593
PRO 225ARG 226 -0.0001
ARG 226VAL 227 0.0996
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.