CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  1AOL  ***

CA strain for 240228060428927675

---  normal mode 15  ---

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 0.0657
TYR 3ASN 4 0.0001
ASN 4ILE 5 -0.0923
ILE 5THR 6 -0.0001
THR 6TRP 7 -0.0936
TRP 7GLU 8 0.0001
GLU 8VAL 9 -0.0744
VAL 9THR 10 -0.0000
THR 10ASN 11 -0.0008
ASN 11GLY 12 0.0002
GLY 12ASP 13 -0.0631
ASP 13ARG 14 0.0003
ARG 14GLU 15 -0.0082
GLU 15THR 16 0.0000
THR 16VAL 17 -0.0242
VAL 17TRP 18 -0.0002
TRP 18ALA 19 -0.2266
ALA 19ILE 20 -0.0002
ILE 20SER 21 -0.2479
SER 21GLY 22 -0.0004
GLY 22ASN 23 -0.1050
ASN 23HIS 24 -0.0003
HIS 24PRO 25 0.0280
PRO 25LEU 26 -0.0003
LEU 26TRP 27 -0.1994
TRP 27THR 28 -0.0005
THR 28TRP 29 0.0468
TRP 29TRP 30 0.0001
TRP 30PRO 31 -0.0170
PRO 31VAL 32 -0.0000
VAL 32LEU 33 0.0369
LEU 33THR 34 0.0004
THR 34PRO 35 -0.0080
PRO 35ASP 36 -0.0001
ASP 36LEU 37 0.0091
LEU 37CYS 38 0.0001
CYS 38MET 39 -0.1712
MET 39LEU 40 0.0001
LEU 40ALA 41 -0.0980
ALA 41LEU 42 0.0001
LEU 42SER 43 0.0180
SER 43GLY 44 -0.0003
GLY 44PRO 45 0.0049
PRO 45PRO 46 0.0001
PRO 46HIS 47 -0.0811
HIS 47TRP 48 0.0001
TRP 48GLY 49 0.0414
GLY 49LEU 50 0.0001
LEU 50GLU 51 0.0442
GLU 51TYR 52 -0.0001
TYR 52GLN 53 -0.1323
GLN 53ALA 54 -0.0003
ALA 54PRO 55 -0.0505
PRO 55TYR 56 -0.0000
TYR 56SER 57 -0.1202
SER 57SER 58 -0.0001
SER 58PRO 59 0.0306
PRO 59PRO 60 -0.0003
PRO 60GLY 61 -0.0151
GLY 61PRO 62 0.0001
PRO 62PRO 63 0.0029
PRO 63CYS 64 -0.0002
CYS 64CYS 65 0.0497
CYS 65SER 66 0.0003
SER 66GLY 67 -0.0314
GLY 67SER 68 -0.0001
SER 68SER 69 -0.0118
SER 69GLY 70 -0.0001
GLY 70SER 71 0.1524
SER 71SER 72 -0.0001
SER 72ALA 73 0.2554
ALA 73GLY 74 0.0000
GLY 74CYS 75 -0.0655
CYS 75SER 76 0.0000
SER 76ARG 77 -0.1029
ARG 77ASP 78 -0.0001
ASP 78CYS 79 0.0896
CYS 79ASP 80 0.0001
ASP 80GLU 81 -0.1688
GLU 81PRO 82 -0.0000
PRO 82LEU 83 0.1119
LEU 83THR 84 0.0002
THR 84SER 85 -0.0005
SER 85LEU 86 -0.0001
LEU 86THR 87 0.1829
THR 87PRO 88 0.0002
PRO 88ARG 89 -0.0998
ARG 89CYS 90 0.0000
CYS 90ASN 91 0.0446
ASN 91THR 92 -0.0001
THR 92ALA 93 -0.0295
ALA 93TRP 94 -0.0002
TRP 94ASN 95 0.1010
ASN 95ARG 96 0.0000
ARG 96LEU 97 -0.0632
LEU 97LYS 98 0.0001
LYS 98LEU 99 0.1486
LEU 99ASP 100 -0.0002
ASP 100GLN 101 -0.0850
GLN 101VAL 102 -0.0002
VAL 102THR 103 -0.0022
THR 103HIS 104 -0.0000
HIS 104LYS 105 0.0823
LYS 105SER 106 -0.0002
SER 106SER 107 0.0424
SER 107GLU 108 0.0002
GLU 108GLY 109 -0.1298
GLY 109PHE 110 -0.0003
PHE 110TYR 111 0.2953
TYR 111VAL 112 0.0003
VAL 112CYS 113 0.1488
CYS 113PRO 114 -0.0001
PRO 114GLY 115 -0.0242
GLY 115SER 116 -0.0001
SER 116HIS 117 0.0587
HIS 117ARG 118 -0.0003
ARG 118PRO 119 -0.3208
PRO 119ARG 120 -0.0001
ARG 120GLU 121 0.3759
GLU 121ALA 122 0.0002
ALA 122LYS 123 0.0015
LYS 123SER 124 -0.0002
SER 124CYS 125 0.0391
CYS 125GLY 126 -0.0002
GLY 126GLY 127 0.1681
GLY 127PRO 128 -0.0002
PRO 128ASP 129 0.0011
ASP 129SER 130 -0.0000
SER 130PHE 131 0.0498
PHE 131TYR 132 0.0003
TYR 132CYS 133 -0.1350
CYS 133ALA 134 0.0001
ALA 134SER 135 -0.1017
SER 135TRP 136 0.0002
TRP 136GLY 137 0.3365
GLY 137CYS 138 -0.0001
CYS 138GLU 139 0.0598
GLU 139THR 140 -0.0001
THR 140THR 141 0.0310
THR 141GLY 142 -0.0004
GLY 142ARG 143 0.1025
ARG 143VAL 144 -0.0000
VAL 144TYR 145 -0.0518
TYR 145TRP 146 0.0004
TRP 146LYS 147 0.0288
LYS 147PRO 148 0.0000
PRO 148SER 149 0.1927
SER 149SER 150 -0.0003
SER 150SER 151 0.1274
SER 151TRP 152 0.0002
TRP 152ASP 153 0.1205
ASP 153TYR 154 -0.0001
TYR 154ILE 155 0.0674
ILE 155THR 156 -0.0002
THR 156VAL 157 0.2403
VAL 157ASP 158 -0.0003
ASP 158ASN 159 0.1988
ASN 159ASN 160 -0.0001
ASN 160LEU 161 0.2420
LEU 161THR 162 0.0003
THR 162THR 163 -0.0608
THR 163SER 164 -0.0000
SER 164GLN 165 0.0006
GLN 165ALA 166 -0.0003
ALA 166VAL 167 0.1022
VAL 167GLN 168 0.0003
GLN 168VAL 169 0.0499
VAL 169CYS 170 0.0000
CYS 170LYS 171 0.2113
LYS 171ASP 172 0.0001
ASP 172ASN 173 0.0319
ASN 173LYS 174 -0.0001
LYS 174TRP 175 0.5054
TRP 175CYS 176 0.0001
CYS 176ASN 177 0.3417
ASN 177PRO 178 0.0000
PRO 178LEU 179 0.2757
LEU 179ALA 180 0.0001
ALA 180ILE 181 0.1935
ILE 181GLN 182 0.0001
GLN 182PHE 183 0.1365
PHE 183THR 184 -0.0001
THR 184ASN 185 0.2036
ASN 185ALA 186 0.0002
ALA 186GLY 187 -0.0072
GLY 187LYS 188 0.0001
LYS 188GLN 189 0.1054
GLN 189VAL 190 0.0005
VAL 190THR 191 0.0192
THR 191SER 192 -0.0003
SER 192TRP 193 0.0232
TRP 193THR 194 0.0000
THR 194THR 195 0.0247
THR 195GLY 196 0.0001
GLY 196HIS 197 -0.0928
HIS 197TYR 198 -0.0004
TYR 198TRP 199 -0.1281
TRP 199GLY 200 -0.0002
GLY 200LEU 201 0.0419
LEU 201ARG 202 -0.0002
ARG 202LEU 203 0.2053
LEU 203TYR 204 0.0001
TYR 204VAL 205 0.1255
VAL 205SER 206 0.0006
SER 206GLY 207 -0.0299
GLY 207ARG 208 0.0002
ARG 208ASP 209 -0.0358
ASP 209PRO 210 0.0002
PRO 210GLY 211 -0.4121
GLY 211LEU 212 0.0001
LEU 212THR 213 -0.0420
THR 213PHE 214 -0.0004
PHE 214GLY 215 -0.1066
GLY 215ILE 216 -0.0003
ILE 216ARG 217 -0.0773
ARG 217LEU 218 -0.0001
LEU 218ARG 219 -0.0920
ARG 219TYR 220 -0.0001
TYR 220GLN 221 -0.2015
GLN 221ASN 222 0.0001
ASN 222LEU 223 -0.0262
LEU 223GLY 224 0.0001
GLY 224PRO 225 -0.1789
PRO 225ARG 226 0.0001
ARG 226VAL 227 -0.1014
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.