CNRS Nantes University US2B US2B
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***  1QNX  ***

CA strain for 240228055242914991

---  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
ALA -4GLU -3 -0.0001
GLU -3ALA -2 0.0623
ALA -2GLU -1 -0.0001
GLU -1PHE 0 0.0530
PHE 0ASN 1 0.0000
ASN 1ASN 2 0.0059
ASN 2TYR 3 -0.0000
TYR 3CYS 4 -0.1117
CYS 4LYS 5 0.0000
LYS 5ILE 6 -0.2348
ILE 6LYS 7 -0.0002
LYS 7CYS 8 0.1719
CYS 8LEU 9 0.0003
LEU 9LYS 10 0.0585
LYS 10GLY 11 -0.0001
GLY 11GLY 12 -0.4271
GLY 12VAL 13 -0.0001
VAL 13HIS 14 -0.0621
HIS 14THR 15 0.0002
THR 15ALA 16 0.1008
ALA 16CYS 17 0.0002
CYS 17LYS 18 0.3336
LYS 18TYR 19 -0.0004
TYR 19GLY 20 0.1460
GLY 20SER 21 0.0002
SER 21LEU 22 -0.0528
LEU 22LYS 23 -0.0001
LYS 23PRO 24 0.1954
PRO 24ASN 25 0.0001
ASN 25CYS 26 0.1662
CYS 26GLY 27 0.0003
GLY 27ASN 28 0.0136
ASN 28LYS 29 0.0000
LYS 29VAL 30 0.0205
VAL 30VAL 31 0.0003
VAL 31VAL 32 0.1083
VAL 32SER 33 0.0001
SER 33TYR 34 -0.0892
TYR 34GLY 35 0.0001
GLY 35LEU 36 -0.6672
LEU 36THR 37 0.0002
THR 37LYS 38 -0.1183
LYS 38GLN 39 0.0001
GLN 39GLU 40 0.1491
GLU 40LYS 41 -0.0002
LYS 41GLN 42 -0.0758
GLN 42ASP 43 0.0000
ASP 43ILE 44 0.0576
ILE 44LEU 45 -0.0004
LEU 45LYS 46 -0.1513
LYS 46GLU 47 -0.0001
GLU 47HIS 48 0.0668
HIS 48ASN 49 0.0000
ASN 49ASP 50 -0.0632
ASP 50PHE 51 0.0003
PHE 51ARG 52 -0.0033
ARG 52GLN 53 0.0002
GLN 53LYS 54 0.0071
LYS 54ILE 55 -0.0001
ILE 55ALA 56 -0.0547
ALA 56ARG 57 -0.0000
ARG 57GLY 58 0.1879
GLY 58LEU 59 -0.0003
LEU 59GLU 60 -0.0312
GLU 60THR 61 0.0001
THR 61ARG 62 0.0423
ARG 62GLY 63 0.0002
GLY 63ASN 64 0.0121
ASN 64PRO 65 -0.0002
PRO 65GLY 66 0.1525
GLY 66PRO 67 -0.0000
PRO 67GLN 68 -0.0818
GLN 68PRO 69 0.0003
PRO 69PRO 70 0.2947
PRO 70ALA 71 -0.0002
ALA 71LYS 72 0.0248
LYS 72ASN 73 0.0002
ASN 73MET 74 -0.0208
MET 74LYS 75 -0.0003
LYS 75ASN 76 0.0617
ASN 76LEU 77 0.0001
LEU 77VAL 78 -0.2533
VAL 78TRP 79 -0.0004
TRP 79ASN 80 -0.3040
ASN 80ASP 81 -0.0001
ASP 81GLU 82 0.0255
GLU 82LEU 83 0.0000
LEU 83ALA 84 0.1265
ALA 84TYR 85 -0.0001
TYR 85VAL 86 0.0546
VAL 86ALA 87 -0.0001
ALA 87GLN 88 -0.0151
GLN 88VAL 89 -0.0003
VAL 89TRP 90 0.0255
TRP 90ALA 91 0.0001
ALA 91ASN 92 -0.0907
ASN 92GLN 93 0.0001
GLN 93CYS 94 0.2465
CYS 94GLN 95 0.0001
GLN 95TYR 96 0.1310
TYR 96GLY 97 -0.0001
GLY 97HIS 98 0.1088
HIS 98ASP 99 0.0003
ASP 99THR 100 0.0598
THR 100CYS 101 -0.0004
CYS 101ARG 102 0.1309
ARG 102ASP 103 0.0002
ASP 103VAL 104 0.1064
VAL 104ALA 105 -0.0001
ALA 105LYS 106 -0.2320
LYS 106TYR 107 0.0000
TYR 107GLN 108 0.2784
GLN 108VAL 109 -0.0003
VAL 109GLY 110 -0.1832
GLY 110GLN 111 -0.0003
GLN 111ASN 112 -0.0336
ASN 112VAL 113 0.0002
VAL 113ALA 114 0.4220
ALA 114LEU 115 -0.0000
LEU 115THR 116 0.4895
THR 116GLY 117 0.0002
GLY 117SER 118 0.2854
SER 118THR 119 0.0001
THR 119ALA 120 -0.0925
ALA 120ALA 121 0.0001
ALA 121LYS 122 0.0123
LYS 122TYR 123 0.0001
TYR 123ASP 124 -0.0123
ASP 124ASP 125 -0.0003
ASP 125PRO 126 0.0347
PRO 126VAL 127 -0.0002
VAL 127LYS 128 0.1424
LYS 128LEU 129 0.0004
LEU 129VAL 130 0.2444
VAL 130LYS 131 -0.0001
LYS 131MET 132 0.1228
MET 132TRP 133 -0.0002
TRP 133GLU 134 -0.1353
GLU 134ASP 135 0.0001
ASP 135GLU 136 0.0559
GLU 136VAL 137 0.0001
VAL 137LYS 138 0.0130
LYS 138ASP 139 0.0001
ASP 139TYR 140 0.0969
TYR 140ASN 141 -0.0001
ASN 141PRO 142 0.2790
PRO 142LYS 143 -0.0001
LYS 143LYS 144 -0.1263
LYS 144LYS 145 -0.0001
LYS 145PHE 146 -0.1640
PHE 146SER 147 0.0002
SER 147GLY 148 -0.1291
GLY 148ASN 149 -0.0000
ASN 149ASP 150 0.0073
ASP 150PHE 151 -0.0000
PHE 151LEU 152 0.0906
LEU 152LYS 153 0.0002
LYS 153THR 154 -0.0810
THR 154GLY 155 0.0004
GLY 155HIS 156 -0.1736
HIS 156TYR 157 0.0002
TYR 157THR 158 0.1064
THR 158GLN 159 -0.0001
GLN 159MET 160 0.1096
MET 160VAL 161 -0.0001
VAL 161TRP 162 0.0323
TRP 162ALA 163 0.0002
ALA 163ASN 164 0.0234
ASN 164THR 165 0.0000
THR 165LYS 166 -0.1562
LYS 166GLU 167 0.0003
GLU 167VAL 168 0.1892
VAL 168GLY 169 -0.0004
GLY 169CYS 170 0.2343
CYS 170GLY 171 0.0004
GLY 171SER 172 0.3099
SER 172ILE 173 0.0001
ILE 173LYS 174 0.1125
LYS 174TYR 175 -0.0001
TYR 175ILE 176 -0.1561
ILE 176GLN 177 0.0003
GLN 177GLU 178 -0.1231
GLU 178LYS 179 -0.0001
LYS 179TRP 180 0.0294
TRP 180HIS 181 0.0001
HIS 181LYS 182 0.1278
LYS 182HIS 183 -0.0003
HIS 183TYR 184 0.2534
TYR 184LEU 185 -0.0003
LEU 185VAL 186 0.2779
VAL 186CYS 187 -0.0001
CYS 187ASN 188 0.2015
ASN 188TYR 189 -0.0000
TYR 189GLY 190 0.1208
GLY 190PRO 191 0.0001
PRO 191SER 192 -0.2820
SER 192GLY 193 -0.0001
GLY 193ASN 194 -0.4505
ASN 194PHE 195 0.0000
PHE 195LYS 196 -0.2475
LYS 196ASN 197 0.0001
ASN 197GLU 198 -0.2631
GLU 198GLU 199 0.0001
GLU 199LEU 200 -0.0959
LEU 200TYR 201 0.0001
TYR 201GLN 202 0.0854
GLN 202THR 203 -0.0002
THR 203LYS 204 -0.0181

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.