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

CA strain for 2405281028003778489

---  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
SER 7LEU 8 -0.1027
LEU 8TYR 9 -0.0645
TYR 9LYS 10 0.0757
LYS 10TYR 11 -0.1093
TYR 11LEU 12 0.0561
LEU 12LEU 13 -0.0759
LEU 13LEU 14 0.0621
LEU 14ARG 15 0.0176
ARG 15SER 16 -0.0936
SER 16THR 17 0.0032
THR 17GLY 18 0.0027
GLY 18ASP 19 -0.0382
ASP 19MET 20 0.1118
MET 20HIS 21 -0.0494
HIS 21LYS 22 0.0234
LYS 22ALA 23 0.0716
ALA 23LYS 24 0.0061
LYS 24SER 25 0.1116
SER 25PRO 26 0.0453
PRO 26THR 27 -0.0268
THR 27ILE 28 0.0235
ILE 28MET 29 0.0457
MET 29THR 30 -0.1023
THR 30ARG 31 -0.0032
ARG 31VAL 32 0.0295
VAL 32THR 33 -0.0188
THR 33ASN 34 -0.0518
ASN 34ASN 35 0.0117
ASN 35VAL 36 -0.0231
VAL 36TYR 37 0.0391
TYR 37LEU 38 -0.0209
LEU 38GLY 39 0.0012
GLY 39ASN 40 0.0117
ASN 40TYR 41 0.0013
TYR 41TYR 41 -0.0520
TYR 41LYS 42 -0.0087
LYS 42ASN 43 0.0009
ASN 43ALA 44 -0.0428
ALA 44MET 45 -0.0055
MET 45ASP 46 0.0159
ASP 46ALA 47 0.0206
ALA 47PRO 48 -0.0359
PRO 48SER 49 0.0343
SER 49SER 49 -0.0142
SER 49SER 50 -0.0431
SER 50GLU 51 -0.0159
GLU 51VAL 52 0.0170
VAL 52LYS 53 -0.0533
LYS 53PHE 54 0.0167
PHE 54LYS 55 -0.0068
LYS 55TYR 56 0.0174
TYR 56VAL 57 0.0170
VAL 57LEU 58 0.0305
LEU 58ASN 59 -0.0198
ASN 59LEU 60 0.0305
LEU 60THR 61 -0.0045
THR 61MET 62 -0.0422
MET 62ASP 63 0.0420
ASP 63ASP 63 -0.0048
ASP 63LYS 64 0.0073
LYS 64TYR 65 0.0100
TYR 65THR 66 0.0429
THR 66LEU 67 0.0216
LEU 67PRO 68 -0.0155
PRO 68ASN 69 0.0135
ASN 69SER 70 -0.0109
SER 70ASN 71 -0.0045
ASN 71ILE 72 0.0122
ILE 72ASN 73 0.0111
ASN 73ILE 74 0.0172
ILE 74ILE 75 0.0012
ILE 75HIS 76 0.0055
HIS 76ILE 77 0.0266
ILE 77PRO 78 -0.0120
PRO 78LEU 79 0.0697
LEU 79VAL 80 0.0122
VAL 80ASP 81 0.0742
ASP 81ASP 82 -0.0276
ASP 82THR 83 0.0141
THR 83THR 84 0.0088
THR 84THR 85 0.0085
THR 85ASP 86 -0.0124
ASP 86ASP 86 -0.0161
ASP 86ILE 87 -0.0156
ILE 87SER 88 0.0004
SER 88LYS 89 0.0282
LYS 89TYR 90 0.0097
TYR 90PHE 91 -0.0312
PHE 91ASP 92 0.0063
ASP 92ASP 93 0.0400
ASP 93VAL 94 -0.0273
VAL 94THR 95 -0.0736
THR 95ALA 96 0.0162
ALA 96PHE 97 -0.0379
PHE 97LEU 98 0.0134
LEU 98SER 99 -0.0030
SER 99SER 99 0.0000
SER 99LYS 100 -0.0381
LYS 100CYS 101 -0.0067
CYS 101ASP 102 0.0004
ASP 102GLN 103 -0.0065
GLN 103ARG 104 -0.0180
ARG 104ASN 105 -0.0050
ASN 105GLU 106 0.0067
GLU 106PRO 107 -0.0043
PRO 107VAL 108 0.0191
VAL 108LEU 109 0.0315
LEU 109VAL 110 0.0154
VAL 110HIS 111 0.0121
HIS 111CYS 112 0.0047
CYS 112ALA 113 -0.0034
ALA 113ALA 114 0.0613
ALA 114GLY 115 -0.0032
GLY 115VAL 116 0.0505
VAL 116ASN 117 -0.0875
ASN 117ARG 118 0.0996
ARG 118SER 119 -0.0488
SER 119GLY 120 0.0093
GLY 120ALA 121 -0.0262
ALA 121MET 122 0.0353
MET 122ILE 123 -0.0657
ILE 123LEU 124 -0.0051
LEU 124ALA 125 -0.0246
ALA 125TYR 126 0.0193
TYR 126LEU 127 -0.1227
LEU 127MET 128 0.0139
MET 128SER 129 0.0161
SER 129LYS 130 -0.0547
LYS 130ASN 131 -0.1221
ASN 131LYS 132 0.0342
LYS 132GLU 133 -0.0109
GLU 133SER 134 -0.0129
SER 134LEU 135 0.0269
LEU 135PRO 136 -0.0463
PRO 136MET 137 -0.0025
MET 137LEU 138 0.2063
LEU 138TYR 139 -0.1148
TYR 139PHE 140 0.0417
PHE 140LEU 141 0.0984
LEU 141TYR 142 0.1157
TYR 142VAL 143 -0.2164
VAL 143TYR 144 0.0183
TYR 144HIS 145 0.0393
HIS 145SER 146 -0.0067
SER 146MET 147 -0.2986
MET 147ARG 148 -0.1005
ARG 148ASP 149 0.0605
ASP 149LEU 150 -0.4700
LEU 150ARG 151 -0.0418
ARG 151GLY 152 -0.0561
GLY 152ALA 153 -0.0317
ALA 153PHE 154 -0.0329
PHE 154VAL 155 -0.0768
VAL 155GLU 156 -0.0455
GLU 156ASN 157 0.1138
ASN 157PRO 158 -0.0238
PRO 158SER 159 0.0175
SER 159SER 159 -0.0193
SER 159PHE 160 -0.0173
PHE 160LYS 161 0.0897
LYS 161ARG 162 -0.0051
ARG 162GLN 163 0.0279
GLN 163ILE 164 0.0119
ILE 164ILE 165 -0.0328
ILE 165GLU 166 0.0626
GLU 166LYS 167 0.0116
LYS 167TYR 168 -0.0239
TYR 168VAL 169 0.1077
VAL 169ILE 170 0.0160
ILE 170ILE 170 0.0431

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.