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

CA strain for 2405281028003778489

---  normal mode 11  ---

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 0.1138
LEU 8TYR 9 0.0942
TYR 9LYS 10 -0.1421
LYS 10TYR 11 0.1271
TYR 11LEU 12 -0.1022
LEU 12LEU 13 0.0371
LEU 13LEU 14 -0.0578
LEU 14ARG 15 -0.0174
ARG 15SER 16 0.0830
SER 16THR 17 -0.1116
THR 17GLY 18 0.0312
GLY 18ASP 19 0.0225
ASP 19MET 20 -0.0495
MET 20HIS 21 0.0548
HIS 21LYS 22 -0.0246
LYS 22ALA 23 0.0607
ALA 23LYS 24 0.0207
LYS 24SER 25 0.0354
SER 25PRO 26 -0.1168
PRO 26THR 27 -0.0113
THR 27ILE 28 0.0125
ILE 28MET 29 -0.1497
MET 29THR 30 -0.0963
THR 30ARG 31 -0.0129
ARG 31VAL 32 -0.0796
VAL 32THR 33 0.0355
THR 33ASN 34 -0.1651
ASN 34ASN 35 0.0326
ASN 35VAL 36 -0.0416
VAL 36TYR 37 0.0214
TYR 37LEU 38 -0.1066
LEU 38GLY 39 0.0413
GLY 39ASN 40 0.0687
ASN 40TYR 41 0.1432
TYR 41TYR 41 -0.0377
TYR 41LYS 42 -0.1061
LYS 42ASN 43 0.1372
ASN 43ALA 44 -0.0891
ALA 44MET 45 0.0129
MET 45ASP 46 0.0170
ASP 46ALA 47 0.1256
ALA 47PRO 48 -0.1685
PRO 48SER 49 0.2385
SER 49SER 49 -0.0117
SER 49SER 50 -0.2027
SER 50GLU 51 -0.1281
GLU 51VAL 52 0.0461
VAL 52LYS 53 -0.3071
LYS 53PHE 54 0.1107
PHE 54LYS 55 0.0221
LYS 55TYR 56 0.0931
TYR 56VAL 57 -0.0054
VAL 57LEU 58 0.1162
LEU 58ASN 59 -0.1096
ASN 59LEU 60 0.0773
LEU 60THR 61 -0.0313
THR 61MET 62 -0.0881
MET 62ASP 63 0.1230
ASP 63ASP 63 -0.0035
ASP 63LYS 64 0.0236
LYS 64TYR 65 0.0650
TYR 65THR 66 0.1819
THR 66LEU 67 0.1017
LEU 67PRO 68 -0.0868
PRO 68ASN 69 0.0254
ASN 69SER 70 0.0290
SER 70ASN 71 -0.0007
ASN 71ILE 72 0.0465
ILE 72ASN 73 0.0824
ASN 73ILE 74 0.0141
ILE 74ILE 75 0.0214
ILE 75HIS 76 -0.0403
HIS 76ILE 77 0.0942
ILE 77PRO 78 -0.0680
PRO 78LEU 79 0.2253
LEU 79VAL 80 0.0372
VAL 80ASP 81 0.1453
ASP 81ASP 82 -0.0446
ASP 82THR 83 0.0770
THR 83THR 84 -0.0472
THR 84THR 85 0.0740
THR 85ASP 86 -0.0141
ASP 86ASP 86 -0.0003
ASP 86ILE 87 -0.0125
ILE 87SER 88 -0.0146
SER 88LYS 89 -0.0032
LYS 89TYR 90 0.0626
TYR 90PHE 91 -0.1411
PHE 91ASP 92 0.0368
ASP 92ASP 93 0.0661
ASP 93VAL 94 -0.0740
VAL 94THR 95 -0.1748
THR 95ALA 96 0.0853
ALA 96PHE 97 -0.0787
PHE 97LEU 98 0.0533
LEU 98SER 99 -0.0262
SER 99SER 99 0.0000
SER 99LYS 100 -0.0507
LYS 100CYS 101 -0.0088
CYS 101ASP 102 -0.0351
ASP 102GLN 103 0.0161
GLN 103ARG 104 -0.0546
ARG 104ASN 105 0.0314
ASN 105GLU 106 -0.0378
GLU 106PRO 107 0.0256
PRO 107VAL 108 0.0676
VAL 108LEU 109 0.0441
LEU 109VAL 110 -0.0166
VAL 110HIS 111 -0.0004
HIS 111CYS 112 -0.0174
CYS 112ALA 113 -0.0144
ALA 113ALA 114 0.2655
ALA 114GLY 115 0.0077
GLY 115VAL 116 -0.0854
VAL 116ASN 117 -0.0557
ASN 117ARG 118 0.1678
ARG 118SER 119 -0.0802
SER 119GLY 120 0.0352
GLY 120ALA 121 -0.0526
ALA 121MET 122 0.0788
MET 122ILE 123 -0.0545
ILE 123LEU 124 -0.1755
LEU 124ALA 125 0.0407
ALA 125TYR 126 -0.0370
TYR 126LEU 127 -0.0406
LEU 127MET 128 -0.1793
MET 128SER 129 -0.0616
SER 129LYS 130 -0.0570
LYS 130ASN 131 -0.4640
ASN 131LYS 132 0.1629
LYS 132GLU 133 -0.0396
GLU 133SER 134 0.1615
SER 134LEU 135 -0.0383
LEU 135PRO 136 0.1707
PRO 136MET 137 -0.0906
MET 137LEU 138 -0.2314
LEU 138TYR 139 -0.1259
TYR 139PHE 140 0.1243
PHE 140LEU 141 -0.2679
LEU 141TYR 142 -0.0669
TYR 142VAL 143 0.0281
VAL 143TYR 144 0.1203
TYR 144HIS 145 -0.0711
HIS 145SER 146 -0.0681
SER 146MET 147 0.0868
MET 147ARG 148 -0.0889
ARG 148ASP 149 0.0483
ASP 149LEU 150 0.0393
LEU 150ARG 151 0.1106
ARG 151GLY 152 -0.1709
GLY 152ALA 153 0.0605
ALA 153PHE 154 0.0588
PHE 154VAL 155 -0.0389
VAL 155GLU 156 0.0717
GLU 156ASN 157 0.0830
ASN 157PRO 158 -0.0023
PRO 158SER 159 -0.0109
SER 159SER 159 -0.0042
SER 159PHE 160 -0.0094
PHE 160LYS 161 0.0494
LYS 161ARG 162 -0.1075
ARG 162GLN 163 0.0301
GLN 163ILE 164 -0.0253
ILE 164ILE 165 -0.0451
ILE 165GLU 166 -0.0853
GLU 166LYS 167 0.0808
LYS 167TYR 168 0.0277
TYR 168VAL 169 -0.1183
VAL 169ILE 170 -0.0783
ILE 170ILE 170 -0.0468

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.