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

CA strain for 240228055348916337

---  normal mode 7  ---

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 -0.0000
GLU -3ALA -2 -0.0217
ALA -2GLU -1 -0.0002
GLU -1PHE 0 0.0094
PHE 0ASN 1 -0.0000
ASN 1ASN 2 0.0415
ASN 2TYR 3 -0.0000
TYR 3CYS 4 0.0311
CYS 4LYS 5 0.0000
LYS 5ILE 6 -0.0407
ILE 6LYS 7 0.0001
LYS 7CYS 8 -0.0667
CYS 8LEU 9 0.0001
LEU 9LYS 10 -0.0331
LYS 10GLY 11 -0.0004
GLY 11GLY 12 0.1210
GLY 12VAL 13 0.0000
VAL 13HIS 14 0.0201
HIS 14THR 15 -0.0001
THR 15ALA 16 -0.0125
ALA 16CYS 17 0.0002
CYS 17LYS 18 -0.0262
LYS 18TYR 19 0.0001
TYR 19GLY 20 -0.0375
GLY 20SER 21 -0.0002
SER 21LEU 22 0.0015
LEU 22LYS 23 0.0001
LYS 23PRO 24 -0.0898
PRO 24ASN 25 -0.0002
ASN 25CYS 26 -0.0695
CYS 26GLY 27 -0.0000
GLY 27ASN 28 -0.0070
ASN 28LYS 29 -0.0002
LYS 29VAL 30 0.0018
VAL 30VAL 31 0.0001
VAL 31VAL 32 0.0516
VAL 32SER 33 0.0000
SER 33TYR 34 -0.1946
TYR 34GLY 35 -0.0001
GLY 35LEU 36 -0.0238
LEU 36THR 37 -0.0003
THR 37LYS 38 -0.0144
LYS 38GLN 39 -0.0003
GLN 39GLU 40 -0.0363
GLU 40LYS 41 0.0001
LYS 41GLN 42 -0.0087
GLN 42ASP 43 0.0004
ASP 43ILE 44 0.0251
ILE 44LEU 45 -0.0001
LEU 45LYS 46 0.1036
LYS 46GLU 47 -0.0004
GLU 47HIS 48 -0.0689
HIS 48ASN 49 -0.0002
ASN 49ASP 50 0.0867
ASP 50PHE 51 -0.0000
PHE 51ARG 52 -0.0259
ARG 52GLN 53 -0.0002
GLN 53LYS 54 0.1011
LYS 54ILE 55 -0.0001
ILE 55ALA 56 0.0071
ALA 56ARG 57 0.0002
ARG 57GLY 58 0.0018
GLY 58LEU 59 0.0003
LEU 59GLU 60 -0.0134
GLU 60THR 61 -0.0003
THR 61ARG 62 -0.0183
ARG 62GLY 63 0.0002
GLY 63ASN 64 0.0286
ASN 64PRO 65 0.0005
PRO 65GLY 66 -0.0004
GLY 66PRO 67 -0.0001
PRO 67GLN 68 -0.0045
GLN 68PRO 69 -0.0001
PRO 69PRO 70 0.0109
PRO 70ALA 71 -0.0004
ALA 71LYS 72 -0.0026
LYS 72ASN 73 -0.0000
ASN 73MET 74 -0.0937
MET 74LYS 75 -0.0001
LYS 75ASN 76 -0.1539
ASN 76LEU 77 -0.0002
LEU 77VAL 78 -0.0027
VAL 78TRP 79 0.0001
TRP 79ASN 80 0.1377
ASN 80ASP 81 0.0001
ASP 81GLU 82 0.1323
GLU 82LEU 83 0.0001
LEU 83ALA 84 -0.0336
ALA 84TYR 85 0.0002
TYR 85VAL 86 0.0107
VAL 86ALA 87 0.0001
ALA 87GLN 88 -0.0737
GLN 88VAL 89 -0.0002
VAL 89TRP 90 -0.0130
TRP 90ALA 91 0.0000
ALA 91ASN 92 0.0345
ASN 92GLN 93 0.0000
GLN 93CYS 94 -0.0009
CYS 94GLN 95 -0.0000
GLN 95TYR 96 0.0295
TYR 96GLY 97 -0.0000
GLY 97HIS 98 0.0905
HIS 98ASP 99 0.0002
ASP 99THR 100 -0.0268
THR 100CYS 101 0.0004
CYS 101ARG 102 -0.0004
ARG 102ASP 103 -0.0002
ASP 103VAL 104 0.0535
VAL 104ALA 105 0.0003
ALA 105LYS 106 0.0109
LYS 106TYR 107 0.0004
TYR 107GLN 108 -0.0103
GLN 108VAL 109 -0.0001
VAL 109GLY 110 -0.0554
GLY 110GLN 111 0.0000
GLN 111ASN 112 -0.0479
ASN 112VAL 113 -0.0001
VAL 113ALA 114 0.1711
ALA 114LEU 115 -0.0003
LEU 115THR 116 0.2527
THR 116GLY 117 0.0004
GLY 117SER 118 0.2034
SER 118THR 119 -0.0000
THR 119ALA 120 -0.0076
ALA 120ALA 121 -0.0002
ALA 121LYS 122 -0.0222
LYS 122TYR 123 -0.0004
TYR 123ASP 124 -0.0008
ASP 124ASP 125 0.0000
ASP 125PRO 126 -0.0322
PRO 126VAL 127 0.0004
VAL 127LYS 128 0.0141
LYS 128LEU 129 0.0001
LEU 129VAL 130 0.0569
VAL 130LYS 131 -0.0002
LYS 131MET 132 -0.0709
MET 132TRP 133 0.0001
TRP 133GLU 134 0.0279
GLU 134ASP 135 0.0004
ASP 135GLU 136 0.0724
GLU 136VAL 137 0.0001
VAL 137LYS 138 -0.0301
LYS 138ASP 139 0.0003
ASP 139TYR 140 -0.0114
TYR 140ASN 141 -0.0001
ASN 141PRO 142 0.0120
PRO 142LYS 143 -0.0001
LYS 143LYS 144 -0.0487
LYS 144LYS 145 0.0003
LYS 145PHE 146 -0.0258
PHE 146SER 147 0.0002
SER 147GLY 148 -0.0746
GLY 148ASN 149 0.0002
ASN 149ASP 150 0.0022
ASP 150PHE 151 -0.0005
PHE 151LEU 152 -0.0366
LEU 152LYS 153 0.0001
LYS 153THR 154 -0.0431
THR 154GLY 155 -0.0003
GLY 155HIS 156 0.1110
HIS 156TYR 157 0.0001
TYR 157THR 158 0.1063
THR 158GLN 159 -0.0003
GLN 159MET 160 -0.0059
MET 160VAL 161 0.0002
VAL 161TRP 162 -0.0231
TRP 162ALA 163 0.0002
ALA 163ASN 164 0.0359
ASN 164THR 165 -0.0001
THR 165LYS 166 -0.0837
LYS 166GLU 167 -0.0002
GLU 167VAL 168 -0.0361
VAL 168GLY 169 -0.0001
GLY 169CYS 170 -0.1251
CYS 170GLY 171 -0.0000
GLY 171SER 172 -0.1817
SER 172ILE 173 -0.0002
ILE 173LYS 174 -0.1041
LYS 174TYR 175 -0.0001
TYR 175ILE 176 -0.0866
ILE 176GLN 177 0.0000
GLN 177GLU 178 -0.0431
GLU 178LYS 179 0.0002
LYS 179TRP 180 -0.0009
TRP 180HIS 181 0.0002
HIS 181LYS 182 0.0387
LYS 182HIS 183 -0.0002
HIS 183TYR 184 0.0832
TYR 184LEU 185 -0.0005
LEU 185VAL 186 0.0259
VAL 186CYS 187 0.0001
CYS 187ASN 188 0.0153
ASN 188TYR 189 0.0003
TYR 189GLY 190 0.0456
GLY 190PRO 191 -0.0001
PRO 191SER 192 -0.0938
SER 192GLY 193 -0.0003
GLY 193ASN 194 -0.1874
ASN 194PHE 195 0.0002
PHE 195LYS 196 -0.0863
LYS 196ASN 197 0.0001
ASN 197GLU 198 -0.0739
GLU 198GLU 199 0.0001
GLU 199LEU 200 -0.0064
LEU 200TYR 201 0.0003
TYR 201GLN 202 0.0724
GLN 202THR 203 -0.0004
THR 203LYS 204 0.0255

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.