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***  1P5V  ***

CA strain for 240228061130936516

---  normal mode 12  ---

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 -0.0066
ALA 2SER 3 -0.0115
SER 3LYS 4 -0.0295
LYS 4GLU 5 0.0739
GLU 5TYR 6 0.0189
TYR 6GLY 7 0.1168
GLY 7VAL 8 0.0631
VAL 8THR 9 0.0359
THR 9ILE 10 0.0307
ILE 10GLY 11 -0.0184
GLY 11GLU 12 0.0046
GLU 12SER 13 -0.0249
SER 13ARG 14 0.0242
ARG 14ILE 15 -0.0001
ILE 15ILE 16 0.0173
ILE 16TYR 17 -0.0387
TYR 17PRO 18 0.0110
PRO 18LEU 19 0.0199
LEU 19ASP 20 -0.0038
ASP 20ALA 21 0.0178
ALA 21ALA 22 -0.0230
ALA 22GLY 23 0.0182
GLY 23VAL 24 0.0183
VAL 24MET 25 0.0363
MET 25VAL 26 0.0186
VAL 26SER 27 0.0198
SER 27SER 27 -0.0059
SER 27VAL 28 0.0017
VAL 28VAL 28 0.0011
VAL 28VAL 28 0.0019
VAL 28LYS 29 0.0077
LYS 29ASN 30 0.0142
ASN 30THR 31 -0.0021
THR 31GLN 32 0.0153
GLN 32ASP 33 -0.0005
ASP 33TYR 34 0.0001
TYR 34PRO 35 -0.0056
PRO 35VAL 36 0.0085
VAL 36LEU 37 -0.0059
LEU 37ILE 38 0.0030
ILE 38GLN 39 0.0102
GLN 39SER 40 -0.0341
SER 40ARG 41 0.0108
ARG 41ILE 42 -0.0387
ILE 42TYR 43 0.0248
TYR 43ASP 44 -0.0095
ASP 44PRO 45 -0.0029
PRO 45PHE 46 -0.0112
PHE 46VAL 47 -0.0079
VAL 47VAL 48 -0.0185
VAL 48VAL 48 0.0042
VAL 48THR 49 0.0161
THR 49PRO 50 -0.0564
PRO 50PRO 51 0.0211
PRO 51LEU 52 -0.0349
LEU 52PHE 53 0.0172
PHE 53ARG 54 -0.0072
ARG 54LEU 55 0.0057
LEU 55ASP 56 0.0005
ASP 56ALA 57 0.0054
ALA 57LYS 58 -0.0027
LYS 58GLN 59 0.0076
GLN 59GLN 60 0.0008
GLN 60ASN 61 0.0114
ASN 61SER 62 0.0037
SER 62SER 62 -0.0002
SER 62LEU 63 0.0094
LEU 63ARG 64 0.0091
ARG 64ILE 65 0.0016
ILE 65ALA 66 0.0228
ALA 66GLN 67 -0.0139
GLN 67ALA 68 -0.0086
ALA 68GLY 69 -0.0039
GLY 69GLY 70 0.0033
GLY 70VAL 71 -0.0100
VAL 71PHE 72 -0.0027
PHE 72PRO 73 -0.0103
PRO 73ARG 74 -0.0093
ARG 74ASP 75 -0.0141
ASP 75LYS 76 0.0056
LYS 76GLU 77 0.0025
GLU 77SER 78 -0.0108
SER 78LEU 79 -0.0065
LEU 79LYS 80 0.0233
LYS 80TRP 81 -0.0117
TRP 81LEU 82 0.0192
LEU 82CYS 83 -0.0035
CYS 83VAL 84 -0.0132
VAL 84LYS 85 0.0046
LYS 85GLY 86 -0.0068
GLY 86ILE 87 0.0157
ILE 87PRO 88 -0.0108
PRO 88LYS 89 0.1852
LYS 89ASP 90 -0.0132
ASP 90VAL 91 0.0067
VAL 91GLY 92 -0.1588
GLY 92VAL 93 0.1441
VAL 93PHE 94 -0.0541
PHE 94VAL 95 -0.0160
VAL 95GLN 96 -0.1004
GLN 96PHE 97 -0.0904
PHE 97ALA 98 -0.0064
ALA 98ILE 99 0.0144
ILE 99ASN 100 -0.0238
ASN 100ASN 101 0.0214
ASN 101CYS 102 0.0087
CYS 102ILE 103 0.0427
ILE 103LYS 104 0.0298
LYS 104LEU 105 0.0287
LEU 105LEU 106 0.0088
LEU 106VAL 107 0.0114
VAL 107ARG 108 -0.0116
ARG 108PRO 109 0.0089
PRO 109ASN 110 0.0172
ASN 110GLU 111 -0.0122
GLU 111LEU 112 -0.0043
LEU 112LYS 113 -0.0019
LYS 113GLY 114 0.0148
GLY 114THR 115 0.0047
THR 115PRO 116 0.0071
PRO 116ILE 117 -0.0161
ILE 117GLN 118 0.0114
GLN 118PHE 119 0.0046
PHE 119ALA 120 -0.0216
ALA 120GLU 121 0.0030
GLU 121ASN 122 0.0040
ASN 122LEU 123 -0.0024
LEU 123SER 124 0.0004
SER 124TRP 125 -0.0081
TRP 125LYS 126 -0.0017
LYS 126VAL 127 -0.0033
VAL 127ASP 128 -0.0017
ASP 128GLY 129 -0.0006
GLY 129GLY 130 -0.0025
GLY 130LYS 131 0.0033
LYS 131LEU 132 -0.0050
LEU 132ILE 133 -0.0007
ILE 133ALA 134 0.0001
ALA 134GLU 135 -0.0034
GLU 135ASN 136 -0.0047
ASN 136PRO 137 0.0050
PRO 137SER 138 -0.0029
SER 138PRO 139 -0.0212
PRO 139PHE 140 0.0054
PHE 140TYR 141 0.0078
TYR 141MET 142 0.0085
MET 142ASN 143 0.0082
ASN 143ILE 144 0.0170
ILE 144GLY 145 -0.0007
GLY 145GLU 146 0.0036
GLU 146LEU 147 -0.0073
LEU 147THR 148 0.0069
THR 148PHE 149 -0.0025
PHE 149GLY 150 0.0032
GLY 150GLY 151 0.0005
GLY 151LYS 152 0.0010
LYS 152SER 153 0.0029
SER 153ILE 154 0.0044
ILE 154PRO 155 0.0063
PRO 155SER 156 0.0014
SER 156HIS 157 0.0210
HIS 157TYR 158 0.0049
TYR 158ILE 159 0.0208
ILE 159PRO 160 0.0048
PRO 160PRO 161 0.0087
PRO 161LYS 162 -0.0025
LYS 162SER 163 -0.0008
SER 163THR 164 0.0072
THR 164TRP 165 -0.0002
TRP 165ALA 166 0.0110
ALA 166PHE 167 -0.0017
PHE 167ASP 168 0.0063
ASP 168LEU 169 0.0000
LEU 169PRO 170 0.0006
PRO 170ASN 171 -0.0023
ASN 171VAL 172 0.0030
VAL 172SER 173 0.0021
SER 173TRP 174 0.0010
TRP 174ARG 175 -0.0022
ARG 175ILE 176 -0.0019
ILE 176ILE 177 0.0046
ILE 177ASN 178 -0.0089
ASN 178ASP 179 -0.0379
ASP 179GLN 180 0.0065
GLN 180GLY 181 0.0030
GLY 181GLY 182 0.0160
GLY 182LEU 183 -0.0087
LEU 183ASP 184 0.0018
ASP 184ARG 185 0.0097
ARG 185LEU 186 -0.0040
LEU 186TYR 187 0.0017
TYR 187SER 188 -0.0069
SER 188LYS 189 0.0044
LYS 189ASN 190 -0.0044
ASN 190VAL 191 0.0012

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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.