CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  TRANSCRIPTION/DNA 14-DEC-09 3L1P  ***

CA strain for 2404121828463868023

---  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
ASP 1MET 2 0.0001
MET 2LYS 3 -0.0060
LYS 3ALA 4 -0.0004
ALA 4LEU 5 -0.0015
LEU 5GLN 6 0.0002
GLN 6LYS 7 0.0070
LYS 7GLU 8 0.0003
GLU 8LEU 9 -0.0089
LEU 9GLU 10 0.0002
GLU 10GLN 11 -0.0008
GLN 11PHE 12 -0.0000
PHE 12ALA 13 0.0066
ALA 13LYS 14 0.0001
LYS 14LEU 15 0.0090
LEU 15LEU 16 0.0001
LEU 16LYS 17 0.0219
LYS 17GLN 18 0.0000
GLN 18LYS 19 -0.0077
LYS 19ARG 20 -0.0004
ARG 20ILE 21 -0.0280
ILE 21THR 22 -0.0000
THR 22LEU 23 -0.0637
LEU 23GLY 24 -0.0001
GLY 24TYR 25 -0.0285
TYR 25THR 26 -0.0001
THR 26GLN 27 -0.0242
GLN 27ALA 28 -0.0002
ALA 28ASP 29 0.0049
ASP 29VAL 30 0.0001
VAL 30GLY 31 -0.0287
GLY 31LEU 32 0.0001
LEU 32THR 33 -0.0012
THR 33LEU 34 -0.0001
LEU 34GLY 35 0.0046
GLY 35VAL 36 0.0001
VAL 36LEU 37 0.0146
LEU 37PHE 38 -0.0005
PHE 38GLY 39 0.0047
GLY 39LYS 40 0.0003
LYS 40VAL 41 0.0166
VAL 41PHE 42 0.0001
PHE 42SER 43 0.0229
SER 43GLN 44 -0.0002
GLN 44THR 45 0.0092
THR 45THR 46 0.0001
THR 46ILE 47 -0.0170
ILE 47SER 48 0.0002
SER 48ARG 49 0.0088
ARG 49PHE 50 -0.0001
PHE 50GLU 51 0.0129
GLU 51ALA 52 0.0002
ALA 52LEU 53 0.0032
LEU 53GLN 54 0.0004
GLN 54LEU 55 0.0099
LEU 55SER 56 -0.0003
SER 56LEU 57 0.0060
LEU 57LYS 58 -0.0002
LYS 58ASN 59 0.0152
ASN 59MET 60 -0.0002
MET 60SER 61 -0.0059
SER 61LYS 62 0.0002
LYS 62LEU 63 0.0091
LEU 63ARG 64 0.0001
ARG 64PRO 65 0.0074
PRO 65LEU 66 -0.0001
LEU 66LEU 67 0.0020
LEU 67GLU 68 -0.0003
GLU 68LYS 69 0.0163
LYS 69TRP 70 0.0005
TRP 70VAL 71 -0.0013
VAL 71GLU 72 -0.0002
GLU 72GLU 73 0.0047
GLU 73ALA 74 -0.0000
ALA 74ASP 75 -0.0014
ASP 75ASN 76 0.0001
ASN 76ASN 77 0.0102
ASN 77GLU 78 0.0004
GLU 78ASN 79 0.0001
ASN 79LEU 80 0.0001
LEU 80GLN 81 -0.0099
GLN 81GLU 82 0.0002
GLU 82ILE 83 -0.0094
ILE 83SER 84 0.0004
SER 84LYS 85 0.0147
LYS 85SER 86 0.0005
SER 86VAL 90 -0.0605
VAL 90GLN 91 -0.0004
GLN 91ALA 92 0.0255
ALA 92ARG 93 0.0001
ARG 93LYS 94 -0.0157
LYS 94ARG 95 -0.0000
ARG 95LYS 96 -0.0141
LYS 96ARG 97 0.0002
ARG 97THR 98 -0.0591
THR 98SER 99 0.0003
SER 99ILE 100 -0.0187
ILE 100GLU 101 0.0000
GLU 101ASN 102 -0.0602
ASN 102ARG 103 0.0003
ARG 103VAL 104 0.0034
VAL 104ARG 105 0.0001
ARG 105TRP 106 0.0025
TRP 106SER 107 0.0000
SER 107LEU 108 -0.0015
LEU 108GLU 109 -0.0003
GLU 109THR 110 0.0058
THR 110MET 111 0.0001
MET 111PHE 112 0.0004
PHE 112LEU 113 -0.0002
LEU 113LYS 114 0.0062
LYS 114SER 115 -0.0001
SER 115PRO 116 -0.0014
PRO 116LYS 117 0.0002
LYS 117PRO 118 -0.0037
PRO 118SER 119 -0.0000
SER 119LEU 120 0.0037
LEU 120GLN 121 -0.0001
GLN 121GLN 122 0.0058
GLN 122ILE 123 -0.0001
ILE 123THR 124 0.0061
THR 124HIS 125 -0.0002
HIS 125ILE 126 0.0053
ILE 126ALA 127 -0.0003
ALA 127ASN 128 0.0028
ASN 128GLN 129 -0.0000
GLN 129LEU 130 0.0087
LEU 130GLY 131 -0.0004
GLY 131LEU 132 -0.0073
LEU 132GLU 133 -0.0002
GLU 133LYS 134 -0.0051
LYS 134ASP 135 -0.0001
ASP 135VAL 136 -0.0042
VAL 136VAL 137 -0.0003
VAL 137ARG 138 -0.0055
ARG 138VAL 139 0.0002
VAL 139TRP 140 -0.0034
TRP 140PHE 141 0.0002
PHE 141SER 142 0.0058
SER 142ASN 143 0.0003
ASN 143ARG 144 -0.0194
ARG 144ARG 145 -0.0001
ARG 145GLN 146 0.0055
GLN 146LYS 147 -0.0001
LYS 147GLY 148 0.0338
GLY 148LYS 149 -0.0001
LYS 149ARG 150 -0.0100
ARG 150LYS 3 0.0585
LYS 3ALA 4 -0.0002
ALA 4LEU 5 0.0031
LEU 5GLN 6 -0.0001
GLN 6LYS 7 0.0017
LYS 7GLU 8 0.0003
GLU 8LEU 9 -0.0074
LEU 9GLU 10 -0.0001
GLU 10GLN 11 -0.0026
GLN 11PHE 12 0.0002
PHE 12ALA 13 0.0052
ALA 13LYS 14 -0.0001
LYS 14LEU 15 0.0028
LEU 15LEU 16 -0.0002
LEU 16LYS 17 0.0232
LYS 17GLN 18 0.0000
GLN 18LYS 19 0.0012
LYS 19ARG 20 -0.0003
ARG 20ILE 21 -0.0325
ILE 21THR 22 0.0001
THR 22LEU 23 -0.0333
LEU 23GLY 24 0.0000
GLY 24TYR 25 -0.0233
TYR 25THR 26 -0.0002
THR 26GLN 27 -0.0181
GLN 27ALA 28 -0.0000
ALA 28ASP 29 0.0142
ASP 29VAL 30 0.0002
VAL 30GLY 31 -0.0182
GLY 31LEU 32 -0.0001
LEU 32THR 33 0.0056
THR 33LEU 34 -0.0002
LEU 34GLY 35 0.0049
GLY 35VAL 36 -0.0002
VAL 36LEU 37 0.0155
LEU 37PHE 38 -0.0002
PHE 38GLY 39 -0.0023
GLY 39LYS 40 -0.0001
LYS 40VAL 41 0.0148
VAL 41PHE 42 -0.0002
PHE 42SER 43 0.0198
SER 43GLN 44 -0.0005
GLN 44THR 45 0.0090
THR 45THR 46 -0.0002
THR 46ILE 47 -0.0108
ILE 47SER 48 0.0000
SER 48ARG 49 0.0175
ARG 49PHE 50 0.0002
PHE 50GLU 51 0.0125
GLU 51ALA 52 0.0001
ALA 52LEU 53 0.0122
LEU 53GLN 54 0.0002
GLN 54LEU 55 0.0029
LEU 55SER 56 -0.0001
SER 56LEU 57 0.0023
LEU 57LYS 58 0.0000
LYS 58ASN 59 0.0130
ASN 59MET 60 -0.0003
MET 60SER 61 -0.0037
SER 61LYS 62 -0.0003
LYS 62LEU 63 0.0076
LEU 63ARG 64 -0.0001
ARG 64PRO 65 0.0060
PRO 65LEU 66 0.0000
LEU 66LEU 67 0.0004
LEU 67GLU 68 -0.0004
GLU 68LYS 69 0.0130
LYS 69TRP 70 0.0003
TRP 70VAL 71 -0.0013
VAL 71GLU 72 0.0001
GLU 72GLU 73 0.0044
GLU 73ALA 74 -0.0002
ALA 74ASP 75 0.0007
ASP 75ASN 76 -0.0001
ASN 76ASN 77 0.0076
ASN 77GLU 78 0.0001
GLU 78ASN 79 -0.0006
ASN 79LEU 80 0.0004
LEU 80GLN 81 -0.0040
GLN 81GLU 82 0.0003
GLU 82ILE 83 -0.0073
ILE 83SER 84 0.0002
SER 84LYS 85 -0.0041
LYS 85SER 86 -0.0002
SER 86GLN 91 -0.0195
GLN 91ALA 92 0.0000
ALA 92ARG 93 -0.0028
ARG 93LYS 94 0.0001
LYS 94ARG 95 -0.1063
ARG 95LYS 96 0.0001
LYS 96ARG 97 0.0341
ARG 97THR 98 0.0002
THR 98SER 99 0.0261
SER 99ILE 100 0.0003
ILE 100GLU 101 0.0202
GLU 101ASN 102 -0.0004
ASN 102ARG 103 0.0298
ARG 103VAL 104 -0.0000
VAL 104ARG 105 0.0033
ARG 105TRP 106 0.0001
TRP 106SER 107 0.0014
SER 107LEU 108 -0.0003
LEU 108GLU 109 0.0004
GLU 109THR 110 -0.0001
THR 110MET 111 -0.0018
MET 111PHE 112 0.0001
PHE 112LEU 113 -0.0048
LEU 113LYS 114 0.0004
LYS 114SER 115 -0.0050
SER 115PRO 116 0.0001
PRO 116LYS 117 -0.0016
LYS 117PRO 118 -0.0000
PRO 118SER 119 0.0096
SER 119LEU 120 0.0004
LEU 120GLN 121 -0.0012
GLN 121GLN 122 0.0001
GLN 122ILE 123 -0.0070
ILE 123THR 124 -0.0000
THR 124HIS 125 0.0034
HIS 125ILE 126 -0.0002
ILE 126ALA 127 -0.0050
ALA 127ASN 128 -0.0002
ASN 128GLN 129 0.0008
GLN 129LEU 130 -0.0003
LEU 130GLY 131 -0.0127
GLY 131LEU 132 -0.0004
LEU 132GLU 133 0.0013
GLU 133LYS 134 -0.0005
LYS 134ASP 135 -0.0152
ASP 135VAL 136 -0.0003
VAL 136VAL 137 -0.0249
VAL 137ARG 138 -0.0001
ARG 138VAL 139 -0.0027
VAL 139TRP 140 -0.0004
TRP 140PHE 141 -0.0070
PHE 141SER 142 0.0000
SER 142ASN 143 0.0381
ASN 143ARG 144 0.0002
ARG 144ARG 145 0.0201
ARG 145GLN 146 0.0003
GLN 146LYS 147 0.0063
LYS 147GLY 148 0.0001
GLY 148LYS 149 0.0043
LYS 149ARG 150 -0.0001
ARG 150SER 151 0.0085

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.