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

CA strain for 240228055242914991

---  normal mode 16  ---

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 -0.0004
GLU -3ALA -2 -0.0320
ALA -2GLU -1 -0.0000
GLU -1PHE 0 0.0574
PHE 0ASN 1 0.0001
ASN 1ASN 2 0.0068
ASN 2TYR 3 0.0001
TYR 3CYS 4 -0.0776
CYS 4LYS 5 0.0001
LYS 5ILE 6 -0.4774
ILE 6LYS 7 -0.0001
LYS 7CYS 8 -0.3351
CYS 8LEU 9 0.0001
LEU 9LYS 10 0.0306
LYS 10GLY 11 0.0001
GLY 11GLY 12 -0.0790
GLY 12VAL 13 -0.0000
VAL 13HIS 14 -0.1271
HIS 14THR 15 0.0001
THR 15ALA 16 0.0503
ALA 16CYS 17 0.0002
CYS 17LYS 18 -0.0641
LYS 18TYR 19 0.0002
TYR 19GLY 20 -0.1155
GLY 20SER 21 -0.0004
SER 21LEU 22 0.1125
LEU 22LYS 23 0.0003
LYS 23PRO 24 0.1542
PRO 24ASN 25 0.0003
ASN 25CYS 26 0.1524
CYS 26GLY 27 0.0002
GLY 27ASN 28 0.0203
ASN 28LYS 29 -0.0002
LYS 29VAL 30 -0.0076
VAL 30VAL 31 -0.0002
VAL 31VAL 32 -0.0930
VAL 32SER 33 0.0001
SER 33TYR 34 0.2920
TYR 34GLY 35 -0.0003
GLY 35LEU 36 0.1527
LEU 36THR 37 -0.0001
THR 37LYS 38 0.0504
LYS 38GLN 39 0.0000
GLN 39GLU 40 -0.0277
GLU 40LYS 41 -0.0001
LYS 41GLN 42 0.0086
GLN 42ASP 43 -0.0003
ASP 43ILE 44 -0.0299
ILE 44LEU 45 -0.0002
LEU 45LYS 46 -0.1776
LYS 46GLU 47 -0.0001
GLU 47HIS 48 0.0374
HIS 48ASN 49 -0.0002
ASN 49ASP 50 -0.1738
ASP 50PHE 51 0.0001
PHE 51ARG 52 0.0258
ARG 52GLN 53 0.0004
GLN 53LYS 54 -0.1902
LYS 54ILE 55 -0.0004
ILE 55ALA 56 0.1408
ALA 56ARG 57 0.0003
ARG 57GLY 58 -0.0032
GLY 58LEU 59 -0.0000
LEU 59GLU 60 0.2431
GLU 60THR 61 -0.0001
THR 61ARG 62 0.1047
ARG 62GLY 63 -0.0001
GLY 63ASN 64 -0.0062
ASN 64PRO 65 -0.0002
PRO 65GLY 66 0.0809
GLY 66PRO 67 -0.0001
PRO 67GLN 68 0.0520
GLN 68PRO 69 0.0001
PRO 69PRO 70 -0.0016
PRO 70ALA 71 -0.0003
ALA 71LYS 72 0.1478
LYS 72ASN 73 -0.0001
ASN 73MET 74 0.3247
MET 74LYS 75 0.0001
LYS 75ASN 76 0.1779
ASN 76LEU 77 0.0001
LEU 77VAL 78 -0.0751
VAL 78TRP 79 0.0001
TRP 79ASN 80 -0.3088
ASN 80ASP 81 0.0003
ASP 81GLU 82 -0.0626
GLU 82LEU 83 0.0005
LEU 83ALA 84 0.2262
ALA 84TYR 85 -0.0000
TYR 85VAL 86 0.0181
VAL 86ALA 87 -0.0002
ALA 87GLN 88 0.0899
GLN 88VAL 89 0.0000
VAL 89TRP 90 -0.0453
TRP 90ALA 91 -0.0002
ALA 91ASN 92 0.0176
ASN 92GLN 93 -0.0002
GLN 93CYS 94 0.0345
CYS 94GLN 95 0.0001
GLN 95TYR 96 -0.0585
TYR 96GLY 97 0.0003
GLY 97HIS 98 0.1351
HIS 98ASP 99 -0.0001
ASP 99THR 100 0.4345
THR 100CYS 101 -0.0000
CYS 101ARG 102 -0.1733
ARG 102ASP 103 0.0001
ASP 103VAL 104 0.1928
VAL 104ALA 105 -0.0000
ALA 105LYS 106 -0.1973
LYS 106TYR 107 -0.0003
TYR 107GLN 108 -0.1029
GLN 108VAL 109 0.0002
VAL 109GLY 110 0.0753
GLY 110GLN 111 -0.0001
GLN 111ASN 112 -0.1215
ASN 112VAL 113 0.0002
VAL 113ALA 114 0.1301
ALA 114LEU 115 0.0001
LEU 115THR 116 0.2040
THR 116GLY 117 -0.0005
GLY 117SER 118 0.0125
SER 118THR 119 0.0001
THR 119ALA 120 0.0426
ALA 120ALA 121 0.0002
ALA 121LYS 122 0.3419
LYS 122TYR 123 -0.0001
TYR 123ASP 124 0.5780
ASP 124ASP 125 -0.0002
ASP 125PRO 126 0.0774
PRO 126VAL 127 0.0003
VAL 127LYS 128 -0.0627
LYS 128LEU 129 0.0000
LEU 129VAL 130 0.1347
VAL 130LYS 131 0.0000
LYS 131MET 132 0.0488
MET 132TRP 133 0.0000
TRP 133GLU 134 -0.2071
GLU 134ASP 135 -0.0005
ASP 135GLU 136 0.1216
GLU 136VAL 137 -0.0001
VAL 137LYS 138 -0.0202
LYS 138ASP 139 0.0003
ASP 139TYR 140 -0.0813
TYR 140ASN 141 -0.0002
ASN 141PRO 142 -0.1159
PRO 142LYS 143 0.0000
LYS 143LYS 144 0.0110
LYS 144LYS 145 0.0001
LYS 145PHE 146 0.2212
PHE 146SER 147 -0.0002
SER 147GLY 148 0.0692
GLY 148ASN 149 0.0002
ASN 149ASP 150 -0.0675
ASP 150PHE 151 -0.0001
PHE 151LEU 152 -0.2312
LEU 152LYS 153 -0.0004
LYS 153THR 154 -0.1004
THR 154GLY 155 -0.0000
GLY 155HIS 156 0.3125
HIS 156TYR 157 0.0000
TYR 157THR 158 0.2275
THR 158GLN 159 0.0001
GLN 159MET 160 0.0771
MET 160VAL 161 -0.0004
VAL 161TRP 162 -0.0064
TRP 162ALA 163 0.0000
ALA 163ASN 164 -0.0159
ASN 164THR 165 -0.0001
THR 165LYS 166 0.1556
LYS 166GLU 167 -0.0000
GLU 167VAL 168 0.1172
VAL 168GLY 169 -0.0000
GLY 169CYS 170 0.0649
CYS 170GLY 171 0.0000
GLY 171SER 172 0.2346
SER 172ILE 173 -0.0002
ILE 173LYS 174 0.2318
LYS 174TYR 175 -0.0003
TYR 175ILE 176 0.2651
ILE 176GLN 177 0.0002
GLN 177GLU 178 0.1825
GLU 178LYS 179 -0.0001
LYS 179TRP 180 0.1150
TRP 180HIS 181 -0.0001
HIS 181LYS 182 0.1966
LYS 182HIS 183 -0.0001
HIS 183TYR 184 0.2066
TYR 184LEU 185 -0.0004
LEU 185VAL 186 0.1699
VAL 186CYS 187 0.0003
CYS 187ASN 188 0.1439
ASN 188TYR 189 -0.0003
TYR 189GLY 190 0.0134
GLY 190PRO 191 -0.0001
PRO 191SER 192 0.1529
SER 192GLY 193 -0.0001
GLY 193ASN 194 -0.0804
ASN 194PHE 195 0.0000
PHE 195LYS 196 0.3260
LYS 196ASN 197 -0.0000
ASN 197GLU 198 -0.4886
GLU 198GLU 199 0.0001
GLU 199LEU 200 -0.0451
LEU 200TYR 201 0.0001
TYR 201GLN 202 -0.1810
GLN 202THR 203 0.0002
THR 203LYS 204 -0.2844

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.