CNRS Nantes University US2B US2B
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***  3CM3_S112C_apo  ***

CA strain for 2405281028003778489

---  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
SER 7LEU 8 0.0366
LEU 8TYR 9 -0.0774
TYR 9LYS 10 0.0749
LYS 10TYR 11 -0.1431
TYR 11LEU 12 0.0660
LEU 12LEU 13 -0.0484
LEU 13LEU 14 0.0154
LEU 14ARG 15 -0.0308
ARG 15SER 16 -0.0286
SER 16THR 17 -0.0902
THR 17GLY 18 0.0736
GLY 18ASP 19 -0.0046
ASP 19MET 20 -0.0431
MET 20HIS 21 0.0512
HIS 21LYS 22 0.0372
LYS 22ALA 23 -0.0461
ALA 23LYS 24 0.0122
LYS 24SER 25 -0.0473
SER 25PRO 26 0.0863
PRO 26THR 27 -0.0403
THR 27ILE 28 0.0189
ILE 28MET 29 0.1120
MET 29THR 30 -0.1179
THR 30ARG 31 0.2070
ARG 31VAL 32 -0.1711
VAL 32THR 33 0.1696
THR 33ASN 34 -0.0424
ASN 34ASN 35 -0.0142
ASN 35VAL 36 0.0428
VAL 36TYR 37 0.0068
TYR 37LEU 38 0.0576
LEU 38GLY 39 -0.0359
GLY 39ASN 40 0.0056
ASN 40TYR 41 -0.1507
TYR 41TYR 41 -0.0132
TYR 41LYS 42 0.0560
LYS 42ASN 43 0.0197
ASN 43ALA 44 -0.1217
ALA 44MET 45 -0.0257
MET 45ASP 46 0.1467
ASP 46ALA 47 -0.0145
ALA 47PRO 48 -0.1097
PRO 48SER 49 0.0693
SER 49SER 49 0.0115
SER 49SER 50 -0.1351
SER 50GLU 51 0.1151
GLU 51VAL 52 -0.0874
VAL 52LYS 53 -0.0249
LYS 53PHE 54 0.0080
PHE 54LYS 55 0.0330
LYS 55TYR 56 0.0042
TYR 56VAL 57 -0.0263
VAL 57LEU 58 0.0462
LEU 58ASN 59 -0.0128
ASN 59LEU 60 0.0496
LEU 60THR 61 0.0131
THR 61MET 62 -0.0445
MET 62ASP 63 0.0966
ASP 63ASP 63 -0.0017
ASP 63LYS 64 0.0134
LYS 64TYR 65 -0.0005
TYR 65THR 66 0.0838
THR 66LEU 67 0.0326
LEU 67PRO 68 -0.1253
PRO 68ASN 69 -0.0111
ASN 69SER 70 0.0321
SER 70ASN 71 0.0084
ASN 71ILE 72 -0.0169
ILE 72ASN 73 0.0604
ASN 73ILE 74 -0.0436
ILE 74ILE 75 0.0911
ILE 75HIS 76 -0.0668
HIS 76ILE 77 0.1467
ILE 77PRO 78 -0.0256
PRO 78LEU 79 0.0466
LEU 79VAL 80 -0.0976
VAL 80ASP 81 -0.0926
ASP 81ASP 82 0.0370
ASP 82THR 83 0.0693
THR 83THR 84 -0.0715
THR 84THR 85 0.0462
THR 85ASP 86 -0.0317
ASP 86ASP 86 -0.0006
ASP 86ILE 87 -0.0146
ILE 87SER 88 0.0749
SER 88LYS 89 0.1029
LYS 89TYR 90 -0.0420
TYR 90PHE 91 0.2016
PHE 91ASP 92 -0.0920
ASP 92ASP 93 0.0878
ASP 93VAL 94 0.0737
VAL 94THR 95 0.1123
THR 95ALA 96 0.0443
ALA 96PHE 97 0.1381
PHE 97LEU 98 -0.0226
LEU 98SER 99 0.0279
SER 99SER 99 0.0610
SER 99LYS 100 0.0404
LYS 100CYS 101 0.0302
CYS 101ASP 102 0.0040
ASP 102GLN 103 0.1029
GLN 103ARG 104 -0.0115
ARG 104ASN 105 0.0359
ASN 105GLU 106 0.0028
GLU 106PRO 107 0.0297
PRO 107VAL 108 -0.0030
VAL 108LEU 109 0.0189
LEU 109VAL 110 -0.0061
VAL 110HIS 111 -0.0047
HIS 111CYS 112 0.0277
CYS 112ALA 113 0.0053
ALA 113ALA 114 -0.2189
ALA 114GLY 115 0.0165
GLY 115VAL 116 -0.0350
VAL 116ASN 117 0.0466
ASN 117ARG 118 -0.0832
ARG 118SER 119 0.0204
SER 119GLY 120 -0.0307
GLY 120ALA 121 -0.0005
ALA 121MET 122 -0.0204
MET 122ILE 123 0.0020
ILE 123LEU 124 -0.0764
LEU 124ALA 125 0.0999
ALA 125TYR 126 -0.1469
TYR 126LEU 127 0.0912
LEU 127MET 128 -0.1960
MET 128SER 129 0.0575
SER 129LYS 130 -0.0282
LYS 130ASN 131 -0.0705
ASN 131LYS 132 -0.0092
LYS 132GLU 133 0.0542
GLU 133SER 134 -0.0228
SER 134LEU 135 -0.0442
LEU 135PRO 136 0.1955
PRO 136MET 137 -0.0386
MET 137LEU 138 0.1268
LEU 138TYR 139 0.0868
TYR 139PHE 140 0.0019
PHE 140LEU 141 0.0551
LEU 141TYR 142 0.0114
TYR 142VAL 143 0.0851
VAL 143TYR 144 0.0031
TYR 144HIS 145 0.0195
HIS 145SER 146 -0.0214
SER 146MET 147 -0.1137
MET 147ARG 148 0.1227
ARG 148ASP 149 -0.0011
ASP 149LEU 150 -0.0484
LEU 150ARG 151 -0.1126
ARG 151GLY 152 0.1733
GLY 152ALA 153 -0.0243
ALA 153PHE 154 0.0555
PHE 154VAL 155 -0.0133
VAL 155GLU 156 0.0069
GLU 156ASN 157 -0.1821
ASN 157PRO 158 0.0328
PRO 158SER 159 -0.0190
SER 159SER 159 -0.0209
SER 159PHE 160 0.0195
PHE 160LYS 161 0.0714
LYS 161ARG 162 -0.0239
ARG 162GLN 163 -0.0100
GLN 163ILE 164 0.1071
ILE 164ILE 165 -0.0494
ILE 165GLU 166 -0.0454
GLU 166LYS 167 -0.0643
LYS 167TYR 168 0.1589
TYR 168VAL 169 -0.0753
VAL 169ILE 170 -0.0234
ILE 170ILE 170 -0.0118

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.