CNRS Nantes University US2B US2B
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***  1AOL  ***

CA strain for 240228060428927675

---  normal mode 8  ---

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 0.1842
TYR 3ASN 4 -0.0002
ASN 4ILE 5 -0.0070
ILE 5THR 6 -0.0001
THR 6TRP 7 0.1291
TRP 7GLU 8 0.0002
GLU 8VAL 9 0.1142
VAL 9THR 10 0.0005
THR 10ASN 11 0.0818
ASN 11GLY 12 -0.0003
GLY 12ASP 13 0.0366
ASP 13ARG 14 0.0001
ARG 14GLU 15 -0.0469
GLU 15THR 16 0.0002
THR 16VAL 17 0.0128
VAL 17TRP 18 0.0000
TRP 18ALA 19 0.2267
ALA 19ILE 20 0.0004
ILE 20SER 21 0.0324
SER 21GLY 22 0.0000
GLY 22ASN 23 0.0275
ASN 23HIS 24 0.0002
HIS 24PRO 25 0.0533
PRO 25LEU 26 0.0000
LEU 26TRP 27 -0.1280
TRP 27THR 28 0.0001
THR 28TRP 29 0.0825
TRP 29TRP 30 0.0000
TRP 30PRO 31 -0.0124
PRO 31VAL 32 0.0000
VAL 32LEU 33 0.0761
LEU 33THR 34 -0.0001
THR 34PRO 35 0.0477
PRO 35ASP 36 0.0003
ASP 36LEU 37 0.0037
LEU 37CYS 38 0.0004
CYS 38MET 39 0.0505
MET 39LEU 40 -0.0002
LEU 40ALA 41 0.0251
ALA 41LEU 42 -0.0005
LEU 42SER 43 -0.0196
SER 43GLY 44 0.0003
GLY 44PRO 45 0.0374
PRO 45PRO 46 0.0002
PRO 46HIS 47 0.0362
HIS 47TRP 48 -0.0004
TRP 48GLY 49 -0.0388
GLY 49LEU 50 -0.0003
LEU 50GLU 51 -0.0139
GLU 51TYR 52 0.0004
TYR 52GLN 53 0.0247
GLN 53ALA 54 -0.0002
ALA 54PRO 55 0.0977
PRO 55TYR 56 0.0000
TYR 56SER 57 0.1304
SER 57SER 58 -0.0003
SER 58PRO 59 0.0188
PRO 59PRO 60 0.0002
PRO 60GLY 61 0.0215
GLY 61PRO 62 -0.0000
PRO 62PRO 63 -0.0919
PRO 63CYS 64 -0.0001
CYS 64CYS 65 -0.0168
CYS 65SER 66 0.0002
SER 66GLY 67 -0.0513
GLY 67SER 68 -0.0001
SER 68SER 69 0.0642
SER 69GLY 70 -0.0004
GLY 70SER 71 0.0062
SER 71SER 72 0.0003
SER 72ALA 73 0.0572
ALA 73GLY 74 -0.0001
GLY 74CYS 75 -0.0107
CYS 75SER 76 -0.0001
SER 76ARG 77 0.0069
ARG 77ASP 78 0.0000
ASP 78CYS 79 0.0139
CYS 79ASP 80 -0.0001
ASP 80GLU 81 -0.0091
GLU 81PRO 82 0.0002
PRO 82LEU 83 -0.0133
LEU 83THR 84 0.0002
THR 84SER 85 0.0030
SER 85LEU 86 -0.0000
LEU 86THR 87 -0.0373
THR 87PRO 88 0.0003
PRO 88ARG 89 0.0119
ARG 89CYS 90 -0.0004
CYS 90ASN 91 -0.0094
ASN 91THR 92 0.0000
THR 92ALA 93 -0.0702
ALA 93TRP 94 0.0001
TRP 94ASN 95 -0.0382
ASN 95ARG 96 -0.0002
ARG 96LEU 97 0.0052
LEU 97LYS 98 -0.0002
LYS 98LEU 99 -0.0137
LEU 99ASP 100 -0.0000
ASP 100GLN 101 -0.0074
GLN 101VAL 102 0.0000
VAL 102THR 103 -0.0193
THR 103HIS 104 0.0001
HIS 104LYS 105 -0.0302
LYS 105SER 106 -0.0000
SER 106SER 107 0.0068
SER 107GLU 108 0.0001
GLU 108GLY 109 -0.0455
GLY 109PHE 110 0.0003
PHE 110TYR 111 0.0575
TYR 111VAL 112 -0.0002
VAL 112CYS 113 0.0332
CYS 113PRO 114 0.0001
PRO 114GLY 115 0.0322
GLY 115SER 116 0.0002
SER 116HIS 117 -0.0625
HIS 117ARG 118 0.0003
ARG 118PRO 119 -0.0130
PRO 119ARG 120 0.0002
ARG 120GLU 121 0.0085
GLU 121ALA 122 -0.0002
ALA 122LYS 123 0.0299
LYS 123SER 124 0.0001
SER 124CYS 125 -0.0093
CYS 125GLY 126 0.0002
GLY 126GLY 127 -0.0122
GLY 127PRO 128 -0.0001
PRO 128ASP 129 0.0168
ASP 129SER 130 0.0001
SER 130PHE 131 0.0029
PHE 131TYR 132 0.0002
TYR 132CYS 133 0.0746
CYS 133ALA 134 -0.0004
ALA 134SER 135 0.0270
SER 135TRP 136 0.0001
TRP 136GLY 137 -0.0140
GLY 137CYS 138 0.0003
CYS 138GLU 139 0.0288
GLU 139THR 140 -0.0002
THR 140THR 141 0.0535
THR 141GLY 142 0.0000
GLY 142ARG 143 0.0163
ARG 143VAL 144 -0.0003
VAL 144TYR 145 -0.0272
TYR 145TRP 146 -0.0002
TRP 146LYS 147 -0.0417
LYS 147PRO 148 0.0002
PRO 148SER 149 -0.0747
SER 149SER 150 0.0002
SER 150SER 151 -0.0332
SER 151TRP 152 0.0001
TRP 152ASP 153 0.0529
ASP 153TYR 154 -0.0000
TYR 154ILE 155 0.0655
ILE 155THR 156 0.0000
THR 156VAL 157 0.0584
VAL 157ASP 158 -0.0001
ASP 158ASN 159 0.0898
ASN 159ASN 160 -0.0000
ASN 160LEU 161 0.0393
LEU 161THR 162 -0.0001
THR 162THR 163 -0.0401
THR 163SER 164 -0.0001
SER 164GLN 165 -0.0011
GLN 165ALA 166 0.0002
ALA 166VAL 167 0.0256
VAL 167GLN 168 -0.0001
GLN 168VAL 169 -0.0302
VAL 169CYS 170 0.0001
CYS 170LYS 171 0.0256
LYS 171ASP 172 0.0002
ASP 172ASN 173 -0.1054
ASN 173LYS 174 -0.0002
LYS 174TRP 175 0.0606
TRP 175CYS 176 -0.0003
CYS 176ASN 177 0.0872
ASN 177PRO 178 0.0000
PRO 178LEU 179 0.1081
LEU 179ALA 180 -0.0002
ALA 180ILE 181 0.0856
ILE 181GLN 182 -0.0006
GLN 182PHE 183 0.0382
PHE 183THR 184 -0.0004
THR 184ASN 185 0.0451
ASN 185ALA 186 -0.0004
ALA 186GLY 187 0.0010
GLY 187LYS 188 0.0001
LYS 188GLN 189 0.0384
GLN 189VAL 190 0.0002
VAL 190THR 191 0.0099
THR 191SER 192 -0.0001
SER 192TRP 193 -0.0206
TRP 193THR 194 0.0000
THR 194THR 195 0.1125
THR 195GLY 196 0.0003
GLY 196HIS 197 0.1084
HIS 197TYR 198 0.0002
TYR 198TRP 199 0.1301
TRP 199GLY 200 0.0002
GLY 200LEU 201 0.0439
LEU 201ARG 202 0.0000
ARG 202LEU 203 0.0125
LEU 203TYR 204 0.0001
TYR 204VAL 205 -0.0478
VAL 205SER 206 0.0002
SER 206GLY 207 0.0061
GLY 207ARG 208 0.0001
ARG 208ASP 209 -0.0018
ASP 209PRO 210 -0.0001
PRO 210GLY 211 0.1341
GLY 211LEU 212 -0.0001
LEU 212THR 213 0.0422
THR 213PHE 214 -0.0001
PHE 214GLY 215 0.1158
GLY 215ILE 216 -0.0002
ILE 216ARG 217 0.0921
ARG 217LEU 218 -0.0002
LEU 218ARG 219 0.1457
ARG 219TYR 220 -0.0001
TYR 220GLN 221 0.3311
GLN 221ASN 222 0.0001
ASN 222LEU 223 0.1485
LEU 223GLY 224 0.0001
GLY 224PRO 225 -0.1241
PRO 225ARG 226 -0.0003
ARG 226VAL 227 -0.0688
VAL 227PRO 228 -0.0003

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.