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CA strain for 19010710393553610

---  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
LEU 26PRO 27 -0.0009
PRO 27ARG 28 0.0031
ARG 28PRO 29 -0.0018
PRO 29SER 30 -0.0014
SER 30ILE 31 0.0020
ILE 31SER 32 -0.0013
SER 32ALA 33 -0.0019
ALA 33GLU 34 0.0015
GLU 34PRO 35 -0.0134
PRO 35GLY 36 0.0040
GLY 36THR 37 0.0041
THR 37VAL 38 -0.0059
VAL 38ILE 39 0.0112
ILE 39PRO 40 -0.0078
PRO 40LEU 41 -0.0123
LEU 41GLY 42 -0.0123
GLY 42SER 43 -0.0195
SER 43HIS 44 -0.0182
HIS 44VAL 45 -0.0103
VAL 45THR 46 -0.0165
THR 46PHE 47 -0.0085
PHE 47VAL 48 0.0037
VAL 48CYS 49 -0.0063
CYS 49ARG 50 -0.0023
ARG 50GLY 51 -0.0039
GLY 51PRO 52 -0.0027
PRO 52VAL 53 0.0021
VAL 53GLY 54 0.0024
GLY 54VAL 55 0.0009
VAL 55GLN 56 0.0016
GLN 56THR 57 0.0051
THR 57PHE 58 -0.0028
PHE 58ARG 59 0.0096
ARG 59LEU 60 0.0039
LEU 60GLU 61 -0.0056
GLU 61ARG 62 0.0280
ARG 62GLU 63 0.0189
GLU 63SER 64 -0.0071
SER 64ARG 65 -0.0031
ARG 65SER 66 -0.0217
SER 66THR 67 0.0045
THR 67TYR 68 0.0178
TYR 68ASN 69 0.0036
ASN 69ASP 70 0.0078
ASP 70THR 71 0.0065
THR 71GLU 72 -0.0037
GLU 72ASP 73 -0.0019
ASP 73VAL 74 0.0029
VAL 74SER 75 0.0009
SER 75GLN 76 -0.0014
GLN 76ALA 77 0.0002
ALA 77SER 78 -0.0020
SER 78PRO 79 -0.0006
PRO 79SER 80 0.0008
SER 80GLU 81 -0.0020
GLU 81SER 82 0.0009
SER 82GLU 83 -0.0079
GLU 83ALA 84 -0.0022
ALA 84ARG 85 -0.0173
ARG 85PHE 86 -0.0009
PHE 86ARG 87 -0.0542
ARG 87ILE 88 -0.0012
ILE 88ASP 89 -0.0041
ASP 89SER 90 -0.0403
SER 90VAL 91 -0.0239
VAL 91CYS 92 0.0218
CYS 92GLU 93 -0.0051
GLU 93GLY 94 0.0418
GLY 94ASN 95 0.0810
ASN 95ALA 96 -0.0147
ALA 96GLY 97 0.0234
GLY 97PRO 98 0.0176
PRO 98TYR 99 -0.0020
TYR 99ARG 100 0.0150
ARG 100CYS 101 0.0041
CYS 101ILE 102 0.0007
ILE 102TYR 103 0.0054
TYR 103TYR 104 0.0005
TYR 104LYS 105 0.0023
LYS 105PRO 106 0.0010
PRO 106PRO 107 -0.0047
PRO 107LYS 108 0.0028
LYS 108TRP 109 0.0045
TRP 109SER 110 0.0008
SER 110GLU 111 0.0009
GLU 111GLN 112 0.0066
GLN 112SER 113 -0.0014
SER 113ASP 114 0.0012
ASP 114TYR 115 0.0054
TYR 115LEU 116 0.0024
LEU 116GLU 117 0.0083
GLU 117LEU 118 0.0075
LEU 118LEU 119 0.0060
LEU 119VAL 120 -0.0036
VAL 120LYS 121 0.0252
LYS 121ASP 25 -0.0390
ASP 25LEU 26 0.0040
LEU 26PRO 27 -0.0008
PRO 27ARG 28 0.0061
ARG 28PRO 29 -0.0017
PRO 29SER 30 -0.0011
SER 30ILE 31 0.0047
ILE 31SER 32 -0.0016
SER 32ALA 33 0.0018
ALA 33GLU 34 -0.0004
GLU 34PRO 35 -0.0098
PRO 35GLY 36 0.0038
GLY 36THR 37 -0.0007
THR 37VAL 38 0.0015
VAL 38ILE 39 0.0075
ILE 39PRO 40 -0.0062
PRO 40LEU 41 0.0032
LEU 41GLY 42 0.0111
GLY 42SER 43 -0.0136
SER 43HIS 44 -0.0186
HIS 44VAL 45 -0.0119
VAL 45THR 46 -0.0186
THR 46PHE 47 -0.0113
PHE 47VAL 48 0.0036
VAL 48CYS 49 -0.0061
CYS 49ARG 50 -0.0033
ARG 50GLY 51 -0.0023
GLY 51PRO 52 -0.0021
PRO 52VAL 53 0.0024
VAL 53GLY 54 0.0016
GLY 54VAL 55 0.0000
VAL 55GLN 56 0.0010
GLN 56THR 57 0.0037
THR 57PHE 58 -0.0022
PHE 58ARG 59 0.0085
ARG 59LEU 60 0.0017
LEU 60GLU 61 -0.0039
GLU 61ARG 62 0.0224
ARG 62GLU 63 0.0142
GLU 63SER 64 -0.0132
SER 64ARG 65 -0.0017
ARG 65SER 66 -0.0038
SER 66THR 67 -0.0020
THR 67TYR 68 0.0149
TYR 68ASN 69 0.0047
ASN 69ASP 70 0.0029
ASP 70THR 71 0.0071
THR 71GLU 72 -0.0029
GLU 72ASP 73 -0.0025
ASP 73VAL 74 0.0026
VAL 74SER 75 0.0017
SER 75GLN 76 -0.0028
GLN 76ALA 77 0.0007
ALA 77SER 78 -0.0010
SER 78PRO 79 -0.0012
PRO 79SER 80 0.0009
SER 80GLU 81 -0.0023
GLU 81SER 82 0.0008
SER 82GLU 83 -0.0095
GLU 83ALA 84 -0.0034
ALA 84ARG 85 -0.0202
ARG 85PHE 86 -0.0010
PHE 86ARG 87 -0.0558
ARG 87ILE 88 -0.0037
ILE 88ASP 89 -0.0078
ASP 89SER 90 -0.0312
SER 90VAL 91 -0.0349
VAL 91CYS 92 0.0182
CYS 92GLU 93 -0.0028
GLU 93GLY 94 -0.0013
GLY 94ASN 95 0.0844
ASN 95ALA 96 -0.0103
ALA 96GLY 97 0.0307
GLY 97PRO 98 0.0225
PRO 98TYR 99 -0.0013
TYR 99ARG 100 0.0139
ARG 100CYS 101 0.0055
CYS 101ILE 102 0.0018
ILE 102TYR 103 0.0059
TYR 103TYR 104 0.0003
TYR 104LYS 105 0.0012
LYS 105PRO 106 0.0007
PRO 106PRO 107 -0.0051
PRO 107LYS 108 0.0037
LYS 108TRP 109 0.0038
TRP 109SER 110 0.0008
SER 110GLU 111 0.0021
GLU 111GLN 112 0.0070
GLN 112SER 113 -0.0020
SER 113ASP 114 0.0032
ASP 114TYR 115 0.0086
TYR 115LEU 116 0.0055
LEU 116GLU 117 0.0150
GLU 117LEU 118 0.0099
LEU 118LEU 119 0.0083
LEU 119VAL 120 0.0123
VAL 120LYS 121 0.0083
LYS 121GLU 122 0.0091
GLU 122GLY 123 -0.0094

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.