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

CA strain for 2405281028003778489

---  normal mode 10  ---

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 0.1190
LEU 8TYR 9 -0.0488
TYR 9LYS 10 0.0079
LYS 10TYR 11 -0.0757
TYR 11LEU 12 -0.0282
LEU 12LEU 13 -0.0645
LEU 13LEU 14 -0.0171
LEU 14ARG 15 -0.0151
ARG 15SER 16 0.0429
SER 16THR 17 -0.2346
THR 17GLY 18 0.1752
GLY 18ASP 19 0.0038
ASP 19MET 20 0.0103
MET 20HIS 21 0.2100
HIS 21LYS 22 -0.0641
LYS 22ALA 23 -0.0371
ALA 23LYS 24 -0.0887
LYS 24SER 25 0.2983
SER 25PRO 26 0.0963
PRO 26THR 27 -0.0172
THR 27ILE 28 0.0450
ILE 28MET 29 0.1738
MET 29THR 30 0.0722
THR 30ARG 31 0.0536
ARG 31VAL 32 0.0115
VAL 32THR 33 -0.0002
THR 33ASN 34 -0.0646
ASN 34ASN 35 -0.0250
ASN 35VAL 36 -0.0109
VAL 36TYR 37 0.0761
TYR 37LEU 38 0.0238
LEU 38GLY 39 -0.0427
GLY 39ASN 40 -0.0439
ASN 40TYR 41 0.0392
TYR 41TYR 41 -0.0311
TYR 41LYS 42 0.0359
LYS 42ASN 43 -0.1714
ASN 43ALA 44 0.1900
ALA 44MET 45 -0.0480
MET 45ASP 46 -0.1447
ASP 46ALA 47 -0.1094
ALA 47PRO 48 0.2321
PRO 48SER 49 -0.1014
SER 49SER 49 -0.0084
SER 49SER 50 0.1264
SER 50GLU 51 0.0252
GLU 51VAL 52 -0.0047
VAL 52LYS 53 0.0981
LYS 53PHE 54 0.0062
PHE 54LYS 55 -0.0079
LYS 55TYR 56 -0.0075
TYR 56VAL 57 0.0330
VAL 57LEU 58 -0.0718
LEU 58ASN 59 -0.0010
ASN 59LEU 60 -0.0045
LEU 60THR 61 -0.0114
THR 61MET 62 -0.0554
MET 62ASP 63 0.0349
ASP 63ASP 63 -0.0138
ASP 63LYS 64 -0.0057
LYS 64TYR 65 0.0025
TYR 65THR 66 -0.0229
THR 66LEU 67 0.0372
LEU 67PRO 68 0.1074
PRO 68ASN 69 0.0892
ASN 69SER 70 -0.0895
SER 70ASN 71 -0.0240
ASN 71ILE 72 0.0690
ILE 72ASN 73 -0.1179
ASN 73ILE 74 0.0617
ILE 74ILE 75 -0.1765
ILE 75HIS 76 0.0909
HIS 76ILE 77 -0.1281
ILE 77PRO 78 0.0286
PRO 78LEU 79 -0.0376
LEU 79VAL 80 0.0039
VAL 80ASP 81 -0.0739
ASP 81ASP 82 0.0291
ASP 82THR 83 0.0541
THR 83THR 84 -0.0589
THR 84THR 85 0.0192
THR 85ASP 86 0.0073
ASP 86ASP 86 -0.0083
ASP 86ILE 87 0.0049
ILE 87SER 88 0.0147
SER 88LYS 89 -0.0116
LYS 89TYR 90 0.0001
TYR 90PHE 91 -0.0580
PHE 91ASP 92 0.0094
ASP 92ASP 93 -0.0518
ASP 93VAL 94 -0.0330
VAL 94THR 95 -0.0816
THR 95ALA 96 -0.0411
ALA 96PHE 97 -0.2135
PHE 97LEU 98 0.0802
LEU 98SER 99 0.0180
SER 99SER 99 0.0313
SER 99LYS 100 -0.1521
LYS 100CYS 101 -0.0160
CYS 101ASP 102 -0.0085
ASP 102GLN 103 0.0293
GLN 103ARG 104 -0.0523
ARG 104ASN 105 -0.0184
ASN 105GLU 106 0.0316
GLU 106PRO 107 0.0320
PRO 107VAL 108 0.0278
VAL 108LEU 109 0.0155
LEU 109VAL 110 -0.0310
VAL 110HIS 111 -0.0291
HIS 111CYS 112 0.0123
CYS 112ALA 113 -0.0162
ALA 113ALA 114 0.0257
ALA 114GLY 115 -0.0350
GLY 115VAL 116 0.1507
VAL 116ASN 117 -0.0585
ASN 117ARG 118 -0.0763
ARG 118SER 119 0.0179
SER 119GLY 120 -0.0171
GLY 120ALA 121 0.0379
ALA 121MET 122 -0.0570
MET 122ILE 123 0.0306
ILE 123LEU 124 -0.0764
LEU 124ALA 125 -0.0480
ALA 125TYR 126 -0.0442
TYR 126LEU 127 -0.0856
LEU 127MET 128 -0.0726
MET 128SER 129 -0.1957
SER 129LYS 130 -0.0125
LYS 130ASN 131 -0.5902
ASN 131LYS 132 0.1963
LYS 132GLU 133 -0.0620
GLU 133SER 134 0.1119
SER 134LEU 135 0.0021
LEU 135PRO 136 0.1269
PRO 136MET 137 -0.1523
MET 137LEU 138 0.1500
LEU 138TYR 139 -0.1878
TYR 139PHE 140 0.1803
PHE 140LEU 141 -0.3288
LEU 141TYR 142 -0.0407
TYR 142VAL 143 -0.0446
VAL 143TYR 144 0.0441
TYR 144HIS 145 -0.0947
HIS 145SER 146 -0.0209
SER 146MET 147 -0.0027
MET 147ARG 148 0.0183
ARG 148ASP 149 -0.1067
ASP 149LEU 150 0.3158
LEU 150ARG 151 -0.0089
ARG 151GLY 152 0.2111
GLY 152ALA 153 -0.0658
ALA 153PHE 154 -0.0267
PHE 154VAL 155 -0.0728
VAL 155GLU 156 -0.0186
GLU 156ASN 157 -0.3603
ASN 157PRO 158 0.0629
PRO 158SER 159 -0.0565
SER 159SER 159 -0.0125
SER 159PHE 160 0.0484
PHE 160LYS 161 0.0531
LYS 161ARG 162 -0.1038
ARG 162GLN 163 -0.0260
GLN 163ILE 164 0.0692
ILE 164ILE 165 -0.0305
ILE 165GLU 166 -0.0564
GLU 166LYS 167 -0.0138
LYS 167TYR 168 0.0383
TYR 168VAL 169 -0.0896
VAL 169ILE 170 -0.0424
ILE 170ILE 170 0.0365

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.