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 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
GLN 1VAL 2 -0.0001
VAL 2TYR 3 0.0413
TYR 3ASN 4 -0.0004
ASN 4ILE 5 -0.0377
ILE 5THR 6 0.0004
THR 6TRP 7 0.0002
TRP 7GLU 8 -0.0001
GLU 8VAL 9 0.0350
VAL 9THR 10 0.0003
THR 10ASN 11 0.0402
ASN 11GLY 12 -0.0003
GLY 12ASP 13 0.0464
ASP 13ARG 14 0.0001
ARG 14GLU 15 -0.0578
GLU 15THR 16 0.0000
THR 16VAL 17 -0.0167
VAL 17TRP 18 0.0001
TRP 18ALA 19 0.1230
ALA 19ILE 20 -0.0000
ILE 20SER 21 -0.0318
SER 21GLY 22 -0.0003
GLY 22ASN 23 0.0608
ASN 23HIS 24 -0.0004
HIS 24PRO 25 0.0199
PRO 25LEU 26 0.0001
LEU 26TRP 27 0.0215
TRP 27THR 28 -0.0001
THR 28TRP 29 -0.0380
TRP 29TRP 30 0.0003
TRP 30PRO 31 -0.0864
PRO 31VAL 32 -0.0002
VAL 32LEU 33 0.0651
LEU 33THR 34 -0.0002
THR 34PRO 35 0.0643
PRO 35ASP 36 -0.0001
ASP 36LEU 37 -0.0110
LEU 37CYS 38 0.0001
CYS 38MET 39 0.0164
MET 39LEU 40 0.0002
LEU 40ALA 41 0.0050
ALA 41LEU 42 -0.0002
LEU 42SER 43 -0.0202
SER 43GLY 44 -0.0003
GLY 44PRO 45 0.0785
PRO 45PRO 46 0.0004
PRO 46HIS 47 0.0347
HIS 47TRP 48 0.0002
TRP 48GLY 49 -0.0647
GLY 49LEU 50 -0.0000
LEU 50GLU 51 -0.0250
GLU 51TYR 52 -0.0001
TYR 52GLN 53 0.0497
GLN 53ALA 54 -0.0005
ALA 54PRO 55 0.0889
PRO 55TYR 56 -0.0000
TYR 56SER 57 0.0679
SER 57SER 58 -0.0000
SER 58PRO 59 0.0047
PRO 59PRO 60 -0.0002
PRO 60GLY 61 -0.0303
GLY 61PRO 62 0.0003
PRO 62PRO 63 0.0311
PRO 63CYS 64 0.0004
CYS 64CYS 65 0.0470
CYS 65SER 66 -0.0003
SER 66GLY 67 0.0152
GLY 67SER 68 0.0002
SER 68SER 69 -0.0450
SER 69GLY 70 -0.0002
GLY 70SER 71 0.0194
SER 71SER 72 -0.0002
SER 72ALA 73 -0.0031
ALA 73GLY 74 -0.0000
GLY 74CYS 75 -0.0053
CYS 75SER 76 -0.0001
SER 76ARG 77 0.0537
ARG 77ASP 78 0.0001
ASP 78CYS 79 0.0044
CYS 79ASP 80 0.0001
ASP 80GLU 81 -0.0111
GLU 81PRO 82 -0.0003
PRO 82LEU 83 0.0166
LEU 83THR 84 -0.0002
THR 84SER 85 -0.0362
SER 85LEU 86 0.0003
LEU 86THR 87 -0.0559
THR 87PRO 88 0.0001
PRO 88ARG 89 -0.0377
ARG 89CYS 90 0.0001
CYS 90ASN 91 -0.0302
ASN 91THR 92 0.0000
THR 92ALA 93 -0.0459
ALA 93TRP 94 -0.0003
TRP 94ASN 95 -0.0143
ASN 95ARG 96 -0.0002
ARG 96LEU 97 -0.0016
LEU 97LYS 98 -0.0003
LYS 98LEU 99 0.0015
LEU 99ASP 100 0.0003
ASP 100GLN 101 -0.0111
GLN 101VAL 102 0.0001
VAL 102THR 103 -0.0011
THR 103HIS 104 -0.0000
HIS 104LYS 105 -0.0703
LYS 105SER 106 -0.0001
SER 106SER 107 -0.0068
SER 107GLU 108 -0.0002
GLU 108GLY 109 -0.0760
GLY 109PHE 110 -0.0006
PHE 110TYR 111 0.0995
TYR 111VAL 112 0.0000
VAL 112CYS 113 0.0525
CYS 113PRO 114 0.0000
PRO 114GLY 115 0.0527
GLY 115SER 116 0.0001
SER 116HIS 117 -0.0479
HIS 117ARG 118 -0.0001
ARG 118PRO 119 -0.3169
PRO 119ARG 120 -0.0002
ARG 120GLU 121 0.0665
GLU 121ALA 122 0.0000
ALA 122LYS 123 0.1086
LYS 123SER 124 -0.0002
SER 124CYS 125 -0.0701
CYS 125GLY 126 -0.0002
GLY 126GLY 127 -0.0024
GLY 127PRO 128 -0.0001
PRO 128ASP 129 0.0284
ASP 129SER 130 -0.0003
SER 130PHE 131 -0.0334
PHE 131TYR 132 0.0002
TYR 132CYS 133 0.0864
CYS 133ALA 134 -0.0000
ALA 134SER 135 0.0205
SER 135TRP 136 -0.0001
TRP 136GLY 137 -0.0421
GLY 137CYS 138 0.0003
CYS 138GLU 139 0.0659
GLU 139THR 140 0.0000
THR 140THR 141 0.1508
THR 141GLY 142 -0.0001
GLY 142ARG 143 0.0983
ARG 143VAL 144 -0.0001
VAL 144TYR 145 -0.0798
TYR 145TRP 146 0.0004
TRP 146LYS 147 -0.0049
LYS 147PRO 148 -0.0002
PRO 148SER 149 -0.0073
SER 149SER 150 0.0001
SER 150SER 151 -0.0369
SER 151TRP 152 0.0000
TRP 152ASP 153 0.0323
ASP 153TYR 154 -0.0001
TYR 154ILE 155 0.0970
ILE 155THR 156 -0.0002
THR 156VAL 157 0.1275
VAL 157ASP 158 -0.0003
ASP 158ASN 159 0.1661
ASN 159ASN 160 -0.0004
ASN 160LEU 161 0.0564
LEU 161THR 162 -0.0001
THR 162THR 163 -0.0445
THR 163SER 164 -0.0000
SER 164GLN 165 0.0007
GLN 165ALA 166 -0.0000
ALA 166VAL 167 0.0094
VAL 167GLN 168 0.0001
GLN 168VAL 169 -0.0394
VAL 169CYS 170 0.0002
CYS 170LYS 171 0.0107
LYS 171ASP 172 -0.0003
ASP 172ASN 173 -0.0466
ASN 173LYS 174 0.0000
LYS 174TRP 175 0.0752
TRP 175CYS 176 0.0003
CYS 176ASN 177 0.0794
ASN 177PRO 178 -0.0005
PRO 178LEU 179 0.1443
LEU 179ALA 180 -0.0002
ALA 180ILE 181 0.1247
ILE 181GLN 182 -0.0003
GLN 182PHE 183 0.0473
PHE 183THR 184 -0.0001
THR 184ASN 185 0.0336
ASN 185ALA 186 -0.0003
ALA 186GLY 187 -0.0094
GLY 187LYS 188 -0.0001
LYS 188GLN 189 0.0095
GLN 189VAL 190 0.0000
VAL 190THR 191 0.0069
THR 191SER 192 -0.0004
SER 192TRP 193 -0.0213
TRP 193THR 194 -0.0001
THR 194THR 195 0.0730
THR 195GLY 196 0.0001
GLY 196HIS 197 0.0705
HIS 197TYR 198 -0.0001
TYR 198TRP 199 0.1285
TRP 199GLY 200 -0.0001
GLY 200LEU 201 0.0262
LEU 201ARG 202 -0.0002
ARG 202LEU 203 -0.0073
LEU 203TYR 204 -0.0003
TYR 204VAL 205 -0.0341
VAL 205SER 206 -0.0001
SER 206GLY 207 -0.0242
GLY 207ARG 208 -0.0002
ARG 208ASP 209 0.0197
ASP 209PRO 210 -0.0000
PRO 210GLY 211 0.1131
GLY 211LEU 212 0.0000
LEU 212THR 213 -0.0075
THR 213PHE 214 -0.0003
PHE 214GLY 215 0.1008
GLY 215ILE 216 -0.0000
ILE 216ARG 217 0.0468
ARG 217LEU 218 -0.0003
LEU 218ARG 219 0.0058
ARG 219TYR 220 0.0003
TYR 220GLN 221 -0.0255
GLN 221ASN 222 -0.0000
ASN 222LEU 223 -0.0483
LEU 223GLY 224 0.0002
GLY 224PRO 225 -0.1563
PRO 225ARG 226 0.0003
ARG 226VAL 227 -0.0330
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.