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CA strain for 19010710393553610

---  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
LEU 26PRO 27 -0.0032
PRO 27ARG 28 -0.0094
ARG 28PRO 29 0.0013
PRO 29SER 30 -0.0050
SER 30ILE 31 -0.0141
ILE 31SER 32 0.0008
SER 32ALA 33 -0.0244
ALA 33GLU 34 0.0072
GLU 34PRO 35 -0.0280
PRO 35GLY 36 0.0067
GLY 36THR 37 0.0214
THR 37VAL 38 -0.0268
VAL 38ILE 39 0.0109
ILE 39PRO 40 -0.0201
PRO 40LEU 41 -0.0329
LEU 41GLY 42 0.0060
GLY 42SER 43 -0.0563
SER 43HIS 44 0.0024
HIS 44VAL 45 -0.0053
VAL 45THR 46 0.0056
THR 46PHE 47 0.0040
PHE 47VAL 48 0.0007
VAL 48CYS 49 -0.0077
CYS 49ARG 50 0.0048
ARG 50GLY 51 -0.0040
GLY 51PRO 52 -0.0020
PRO 52VAL 53 -0.0036
VAL 53GLY 54 0.0035
GLY 54VAL 55 0.0019
VAL 55GLN 56 -0.0013
GLN 56THR 57 0.0043
THR 57PHE 58 -0.0005
PHE 58ARG 59 0.0017
ARG 59LEU 60 0.0068
LEU 60GLU 61 -0.0045
GLU 61ARG 62 0.0296
ARG 62GLU 63 0.0155
GLU 63SER 64 -0.0030
SER 64ARG 65 0.0106
ARG 65SER 66 0.0114
SER 66THR 67 -0.0081
THR 67TYR 68 0.0008
TYR 68ASN 69 -0.0034
ASN 69ASP 70 0.0048
ASP 70THR 71 -0.0015
THR 71GLU 72 0.0031
GLU 72ASP 73 -0.0004
ASP 73VAL 74 0.0010
VAL 74SER 75 -0.0013
SER 75GLN 76 0.0038
GLN 76ALA 77 -0.0033
ALA 77SER 78 -0.0009
SER 78PRO 79 -0.0003
PRO 79SER 80 -0.0001
SER 80GLU 81 -0.0010
GLU 81SER 82 0.0028
SER 82GLU 83 0.0034
GLU 83ALA 84 0.0069
ALA 84ARG 85 0.0234
ARG 85PHE 86 0.0053
PHE 86ARG 87 0.0308
ARG 87ILE 88 0.0275
ILE 88ASP 89 -0.0252
ASP 89SER 90 0.0044
SER 90VAL 91 0.0075
VAL 91CYS 92 0.0116
CYS 92GLU 93 0.0351
GLU 93GLY 94 0.0407
GLY 94ASN 95 -0.0467
ASN 95ALA 96 0.0040
ALA 96GLY 97 -0.0495
GLY 97PRO 98 -0.0266
PRO 98TYR 99 -0.0052
TYR 99ARG 100 -0.0060
ARG 100CYS 101 -0.0014
CYS 101ILE 102 -0.0055
ILE 102TYR 103 -0.0001
TYR 103TYR 104 -0.0018
TYR 104LYS 105 0.0046
LYS 105PRO 106 -0.0018
PRO 106PRO 107 0.0017
PRO 107LYS 108 -0.0016
LYS 108TRP 109 0.0016
TRP 109SER 110 -0.0020
SER 110GLU 111 -0.0063
GLU 111GLN 112 -0.0000
GLN 112SER 113 -0.0011
SER 113ASP 114 -0.0065
ASP 114TYR 115 -0.0160
TYR 115LEU 116 -0.0080
LEU 116GLU 117 -0.0324
GLU 117LEU 118 -0.0201
LEU 118LEU 119 0.0021
LEU 119VAL 120 -0.0542
VAL 120LYS 121 0.0480
LYS 121ASP 25 -0.1828
ASP 25LEU 26 -0.0012
LEU 26PRO 27 0.0024
PRO 27ARG 28 0.0104
ARG 28PRO 29 -0.0011
PRO 29SER 30 0.0071
SER 30ILE 31 0.0137
ILE 31SER 32 0.0012
SER 32ALA 33 0.0236
ALA 33GLU 34 -0.0059
GLU 34PRO 35 0.0304
PRO 35GLY 36 -0.0084
GLY 36THR 37 -0.0167
THR 37VAL 38 0.0242
VAL 38ILE 39 -0.0128
ILE 39PRO 40 0.0198
PRO 40LEU 41 0.0277
LEU 41GLY 42 -0.0044
GLY 42SER 43 0.0728
SER 43HIS 44 0.0020
HIS 44VAL 45 0.0080
VAL 45THR 46 0.0002
THR 46PHE 47 -0.0023
PHE 47VAL 48 0.0019
VAL 48CYS 49 0.0073
CYS 49ARG 50 -0.0017
ARG 50GLY 51 0.0036
GLY 51PRO 52 0.0029
PRO 52VAL 53 0.0025
VAL 53GLY 54 -0.0040
GLY 54VAL 55 -0.0008
VAL 55GLN 56 0.0008
GLN 56THR 57 -0.0063
THR 57PHE 58 0.0011
PHE 58ARG 59 -0.0039
ARG 59LEU 60 -0.0073
LEU 60GLU 61 0.0055
GLU 61ARG 62 -0.0388
ARG 62GLU 63 -0.0279
GLU 63SER 64 0.0039
SER 64ARG 65 -0.0084
ARG 65SER 66 -0.0064
SER 66THR 67 0.0026
THR 67TYR 68 -0.0045
TYR 68ASN 69 0.0018
ASN 69ASP 70 -0.0060
ASP 70THR 71 -0.0010
THR 71GLU 72 -0.0033
GLU 72ASP 73 0.0015
ASP 73VAL 74 -0.0020
VAL 74SER 75 -0.0001
SER 75GLN 76 -0.0030
GLN 76ALA 77 0.0022
ALA 77SER 78 -0.0010
SER 78PRO 79 0.0024
PRO 79SER 80 0.0007
SER 80GLU 81 0.0021
GLU 81SER 82 -0.0024
SER 82GLU 83 -0.0011
GLU 83ALA 84 -0.0050
ALA 84ARG 85 -0.0136
ARG 85PHE 86 -0.0032
PHE 86ARG 87 -0.0171
ARG 87ILE 88 -0.0258
ILE 88ASP 89 0.0189
ASP 89SER 90 -0.0020
SER 90VAL 91 -0.0056
VAL 91CYS 92 -0.0094
CYS 92GLU 93 -0.0259
GLU 93GLY 94 -0.0522
GLY 94ASN 95 0.0324
ASN 95ALA 96 -0.0001
ALA 96GLY 97 0.0419
GLY 97PRO 98 0.0222
PRO 98TYR 99 0.0052
TYR 99ARG 100 0.0016
ARG 100CYS 101 0.0014
CYS 101ILE 102 0.0043
ILE 102TYR 103 -0.0019
TYR 103TYR 104 0.0026
TYR 104LYS 105 -0.0060
LYS 105PRO 106 0.0014
PRO 106PRO 107 0.0010
PRO 107LYS 108 0.0009
LYS 108TRP 109 -0.0033
TRP 109SER 110 0.0018
SER 110GLU 111 0.0061
GLU 111GLN 112 -0.0011
GLN 112SER 113 -0.0000
SER 113ASP 114 0.0069
ASP 114TYR 115 0.0151
TYR 115LEU 116 0.0102
LEU 116GLU 117 0.0309
GLU 117LEU 118 0.0142
LEU 118LEU 119 -0.0004
LEU 119VAL 120 0.0436
VAL 120LYS 121 -0.0338
LYS 121GLU 122 0.0057
GLU 122GLY 123 0.0046

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: October 18th, 2018.