CNRS Nantes University US2B US2B
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***  1P5V  ***

CA strain for 240228061130936516

---  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
PHE 1ALA 2 0.0061
ALA 2SER 3 -0.0028
SER 3LYS 4 0.0164
LYS 4GLU 5 -0.0484
GLU 5TYR 6 0.0149
TYR 6GLY 7 -0.0219
GLY 7VAL 8 -0.0090
VAL 8THR 9 -0.0016
THR 9ILE 10 -0.0029
ILE 10GLY 11 0.0015
GLY 11GLU 12 -0.0007
GLU 12SER 13 0.0019
SER 13ARG 14 -0.0006
ARG 14ILE 15 0.0010
ILE 15ILE 16 -0.0013
ILE 16TYR 17 0.0024
TYR 17PRO 18 -0.0004
PRO 18LEU 19 -0.0010
LEU 19ASP 20 0.0001
ASP 20ALA 21 -0.0016
ALA 21ALA 22 0.0004
ALA 22GLY 23 -0.0010
GLY 23VAL 24 -0.0011
VAL 24MET 25 -0.0043
MET 25VAL 26 -0.0004
VAL 26SER 27 -0.0017
SER 27SER 27 0.0085
SER 27VAL 28 0.0001
VAL 28VAL 28 0.0042
VAL 28VAL 28 -0.0019
VAL 28LYS 29 -0.0011
LYS 29ASN 30 -0.0016
ASN 30THR 31 0.0004
THR 31GLN 32 -0.0025
GLN 32ASP 33 0.0010
ASP 33TYR 34 0.0006
TYR 34PRO 35 0.0003
PRO 35VAL 36 -0.0002
VAL 36LEU 37 0.0010
LEU 37ILE 38 -0.0003
ILE 38GLN 39 -0.0002
GLN 39SER 40 0.0026
SER 40ARG 41 -0.0002
ARG 41ILE 42 0.0036
ILE 42TYR 43 -0.0021
TYR 43ASP 44 0.0007
ASP 44PRO 45 -0.0002
PRO 45PHE 46 0.0002
PHE 46VAL 47 0.0002
VAL 47VAL 48 0.0010
VAL 48VAL 48 0.0055
VAL 48THR 49 -0.0002
THR 49PRO 50 0.0014
PRO 50PRO 51 -0.0004
PRO 51LEU 52 0.0021
LEU 52PHE 53 -0.0011
PHE 53ARG 54 0.0003
ARG 54LEU 55 -0.0001
LEU 55ASP 56 -0.0002
ASP 56ALA 57 0.0002
ALA 57LYS 58 0.0002
LYS 58GLN 59 -0.0013
GLN 59GLN 60 -0.0012
GLN 60ASN 61 -0.0012
ASN 61SER 62 -0.0017
SER 62SER 62 0.0020
SER 62LEU 63 -0.0010
LEU 63ARG 64 -0.0016
ARG 64ILE 65 -0.0006
ILE 65ALA 66 -0.0009
ALA 66GLN 67 -0.0004
GLN 67ALA 68 0.0002
ALA 68GLY 69 -0.0003
GLY 69GLY 70 -0.0007
GLY 70VAL 71 0.0005
VAL 71PHE 72 0.0003
PHE 72PRO 73 0.0002
PRO 73ARG 74 0.0010
ARG 74ASP 75 0.0002
ASP 75LYS 76 0.0002
LYS 76GLU 77 0.0000
GLU 77SER 78 0.0010
SER 78LEU 79 0.0016
LEU 79LYS 80 -0.0001
LYS 80TRP 81 0.0017
TRP 81LEU 82 -0.0002
LEU 82CYS 83 0.0017
CYS 83VAL 84 0.0014
VAL 84LYS 85 0.0021
LYS 85GLY 86 0.0002
GLY 86ILE 87 -0.0012
ILE 87PRO 88 0.0007
PRO 88LYS 89 -0.0145
LYS 89ASP 90 -0.0049
ASP 90VAL 91 0.0026
VAL 91GLY 92 -0.0236
GLY 92VAL 93 -0.0023
VAL 93PHE 94 -0.0017
PHE 94VAL 95 0.0611
VAL 95GLN 96 -0.0075
GLN 96PHE 97 0.0300
PHE 97ALA 98 0.0100
ALA 98ILE 99 0.0116
ILE 99ASN 100 0.0025
ASN 100ASN 101 0.0011
ASN 101CYS 102 0.0030
CYS 102ILE 103 -0.0010
ILE 103LYS 104 0.0005
LYS 104LEU 105 0.0001
LEU 105LEU 106 0.0006
LEU 106VAL 107 -0.0004
VAL 107ARG 108 0.0018
ARG 108PRO 109 -0.0005
PRO 109ASN 110 -0.0004
ASN 110GLU 111 0.0003
GLU 111LEU 112 -0.0001
LEU 112LYS 113 0.0005
LYS 113GLY 114 -0.0007
GLY 114THR 115 -0.0002
THR 115PRO 116 -0.0001
PRO 116ILE 117 0.0009
ILE 117GLN 118 -0.0003
GLN 118PHE 119 0.0002
PHE 119ALA 120 0.0006
ALA 120GLU 121 -0.0004
GLU 121ASN 122 -0.0002
ASN 122LEU 123 -0.0001
LEU 123SER 124 -0.0003
SER 124TRP 125 0.0001
TRP 125LYS 126 -0.0002
LYS 126VAL 127 0.0001
VAL 127ASP 128 0.0004
ASP 128GLY 129 -0.0004
GLY 129GLY 130 0.0001
GLY 130LYS 131 0.0004
LYS 131LEU 132 -0.0004
LEU 132ILE 133 -0.0003
ILE 133ALA 134 -0.0003
ALA 134GLU 135 -0.0001
GLU 135ASN 136 0.0000
ASN 136PRO 137 -0.0002
PRO 137SER 138 0.0000
SER 138PRO 139 0.0002
PRO 139PHE 140 -0.0000
PHE 140TYR 141 0.0003
TYR 141MET 142 -0.0005
MET 142ASN 143 0.0004
ASN 143ILE 144 -0.0005
ILE 144GLY 145 -0.0001
GLY 145GLU 146 0.0004
GLU 146LEU 147 0.0006
LEU 147THR 148 -0.0001
THR 148PHE 149 0.0004
PHE 149GLY 150 -0.0004
GLY 150GLY 151 -0.0005
GLY 151LYS 152 0.0001
LYS 152SER 153 0.0001
SER 153ILE 154 -0.0002
ILE 154PRO 155 -0.0005
PRO 155SER 156 -0.0002
SER 156HIS 157 -0.0010
HIS 157TYR 158 -0.0004
TYR 158ILE 159 -0.0003
ILE 159PRO 160 -0.0004
PRO 160PRO 161 -0.0006
PRO 161LYS 162 0.0005
LYS 162SER 163 -0.0010
SER 163THR 164 -0.0009
THR 164TRP 165 -0.0001
TRP 165ALA 166 -0.0006
ALA 166PHE 167 -0.0004
PHE 167ASP 168 -0.0001
ASP 168LEU 169 -0.0000
LEU 169PRO 170 -0.0004
PRO 170ASN 171 -0.0000
ASN 171VAL 172 0.0002
VAL 172SER 173 0.0002
SER 173TRP 174 0.0005
TRP 174ARG 175 0.0002
ARG 175ILE 176 0.0001
ILE 176ILE 177 0.0004
ILE 177ASN 178 0.0003
ASN 178ASP 179 0.0017
ASP 179GLN 180 -0.0005
GLN 180GLY 181 -0.0001
GLY 181GLY 182 -0.0007
GLY 182LEU 183 0.0008
LEU 183ASP 184 -0.0004
ASP 184ARG 185 -0.0001
ARG 185LEU 186 0.0001
LEU 186TYR 187 -0.0001
TYR 187SER 188 0.0006
SER 188LYS 189 0.0000
LYS 189ASN 190 0.0001
ASN 190VAL 191 -0.0002

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.