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***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 240220090321150899

---  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 -0.0325
ALA 2SER 3 0.0377
SER 3LYS 4 -0.1100
LYS 4GLU 5 0.0679
GLU 5TYR 6 -0.0071
TYR 6GLY 7 -0.0098
GLY 7VAL 8 -0.0287
VAL 8THR 9 -0.0085
THR 9ILE 10 -0.0151
ILE 10GLY 11 0.0046
GLY 11GLU 12 -0.0078
GLU 12SER 13 0.0197
SER 13ARG 14 -0.0007
ARG 14ILE 15 0.0022
ILE 15ILE 16 -0.0074
ILE 16TYR 17 0.0140
TYR 17PRO 18 -0.0039
PRO 18LEU 19 -0.0021
LEU 19ASP 20 -0.0015
ASP 20ALA 21 -0.0023
ALA 21ALA 22 -0.0014
ALA 22GLY 23 0.0063
GLY 23VAL 24 0.0001
VAL 24MET 25 0.0021
MET 25VAL 26 -0.0075
VAL 26SER 27 0.0068
SER 27SER 28 -0.0126
SER 28VAL 29 -0.0062
VAL 29VAL 30 -0.0107
VAL 30VAL 31 0.0006
VAL 31LYS 32 -0.0085
LYS 32ASN 33 -0.0030
ASN 33THR 34 -0.0119
THR 34GLN 35 -0.0030
GLN 35ASP 36 0.0184
ASP 36TYR 37 -0.0131
TYR 37PRO 38 -0.0061
PRO 38VAL 39 -0.0052
VAL 39LEU 40 0.0026
LEU 40ILE 41 -0.0004
ILE 41GLN 42 -0.0024
GLN 42SER 43 0.0086
SER 43ARG 44 -0.0083
ARG 44ILE 45 0.0102
ILE 45TYR 46 -0.0064
TYR 46ASP 47 0.0195
ASP 47PRO 48 0.0003
PRO 48PHE 49 0.0031
PHE 49VAL 50 -0.0009
VAL 50VAL 51 -0.0016
VAL 51VAL 52 0.0026
VAL 52THR 53 -0.0074
THR 53PRO 54 0.0077
PRO 54PRO 55 0.0003
PRO 55LEU 56 0.0033
LEU 56PHE 57 -0.0038
PHE 57ARG 58 -0.0050
ARG 58LEU 59 -0.0002
LEU 59ASP 60 -0.0037
ASP 60ALA 61 -0.0087
ALA 61LYS 62 0.0039
LYS 62GLN 63 -0.0073
GLN 63GLN 64 -0.0027
GLN 64ASN 65 -0.0114
ASN 65SER 66 -0.0008
SER 66SER 67 -0.0061
SER 67LEU 68 -0.0011
LEU 68ARG 69 -0.0043
ARG 69ILE 70 -0.0040
ILE 70ALA 71 -0.0077
ALA 71GLN 72 -0.0037
GLN 72ALA 73 0.0018
ALA 73GLY 74 -0.0022
GLY 74GLY 75 -0.0013
GLY 75VAL 76 0.0008
VAL 76PHE 77 -0.0003
PHE 77PRO 78 -0.0008
PRO 78ARG 79 0.0007
ARG 79ASP 80 -0.0040
ASP 80LYS 81 0.0003
LYS 81GLU 82 0.0016
GLU 82SER 83 0.0008
SER 83LEU 84 0.0034
LEU 84LYS 85 -0.0093
LYS 85TRP 86 0.0056
TRP 86LEU 87 -0.0059
LEU 87CYS 88 0.0053
CYS 88VAL 89 0.0045
VAL 89LYS 90 -0.0021
LYS 90GLY 91 -0.0047
GLY 91ILE 92 -0.0094
ILE 92PRO 93 0.0066
PRO 93LYS 94 -0.0020
LYS 94ASP 95 -0.0008
ASP 95VAL 96 -0.0038
VAL 96GLY 97 0.0025
GLY 97VAL 98 -0.0043
VAL 98PHE 99 0.0055
PHE 99VAL 100 -0.0059
VAL 100GLN 101 0.0086
GLN 101PHE 102 -0.0126
PHE 102ALA 103 0.0312
ALA 103ILE 104 -0.0110
ILE 104ASN 105 0.0275
ASN 105ASN 106 -0.0060
ASN 106CYS 107 0.0059
CYS 107ILE 108 -0.0123
ILE 108LYS 109 -0.0021
LYS 109LEU 110 -0.0030
LEU 110LEU 111 -0.0013
LEU 111VAL 112 -0.0015
VAL 112ARG 113 0.0035
ARG 113PRO 114 -0.0011
PRO 114ASN 115 -0.0028
ASN 115GLU 116 -0.0004
GLU 116LEU 117 0.0041
LEU 117LYS 118 0.0002
LYS 118GLY 119 0.0021
GLY 119THR 120 0.0002
THR 120PRO 121 -0.0013
PRO 121ILE 122 0.0031
ILE 122GLN 123 -0.0029
GLN 123PHE 124 -0.0006
PHE 124ALA 125 0.0058
ALA 125GLU 126 -0.0014
GLU 126ASN 127 -0.0003
ASN 127LEU 128 0.0000
LEU 128SER 129 0.0002
SER 129TRP 130 0.0013
TRP 130LYS 131 0.0006
LYS 131VAL 132 0.0003
VAL 132ASP 133 0.0007
ASP 133GLY 134 -0.0004
GLY 134GLY 135 0.0016
GLY 135LYS 136 -0.0007
LYS 136LEU 137 0.0009
LEU 137ILE 138 -0.0010
ILE 138ALA 139 -0.0008
ALA 139GLU 140 -0.0003
GLU 140ASN 141 -0.0001
ASN 141PRO 142 -0.0001
PRO 142SER 143 0.0005
SER 143PRO 144 0.0025
PRO 144PHE 145 -0.0010
PHE 145TYR 146 -0.0012
TYR 146MET 147 -0.0034
MET 147ASN 148 0.0002
ASN 148ILE 149 -0.0017
ILE 149GLY 150 -0.0005
GLY 150GLU 151 0.0022
GLU 151LEU 152 0.0029
LEU 152THR 153 -0.0006
THR 153PHE 154 0.0009
PHE 154GLY 155 -0.0005
GLY 155GLY 156 -0.0006
GLY 156LYS 157 -0.0009
LYS 157SER 158 -0.0002
SER 158ILE 159 -0.0003
ILE 159PRO 160 -0.0016
PRO 160SER 161 0.0007
SER 161HIS 162 -0.0055
HIS 162TYR 163 -0.0019
TYR 163ILE 164 -0.0037
ILE 164PRO 165 -0.0024
PRO 165PRO 166 -0.0022
PRO 166LYS 167 0.0018
LYS 167SER 168 -0.0038
SER 168THR 169 -0.0035
THR 169TRP 170 0.0004
TRP 170ALA 171 -0.0033
ALA 171PHE 172 0.0001
PHE 172ASP 173 -0.0015
ASP 173LEU 174 -0.0001
LEU 174PRO 175 -0.0007
PRO 175ASN 176 0.0006
ASN 176VAL 177 0.0005
VAL 177SER 178 0.0005
SER 178TRP 179 0.0008
TRP 179ARG 180 0.0018
ARG 180ILE 181 0.0019
ILE 181ILE 182 0.0023
ILE 182ASN 183 0.0027
ASN 183ASP 184 0.0113
ASP 184GLN 185 -0.0007
GLN 185GLY 186 -0.0001
GLY 186GLY 187 -0.0038
GLY 187LEU 188 0.0027
LEU 188ASP 189 -0.0008
ASP 189ARG 190 -0.0005
ARG 190LEU 191 0.0002
LEU 191TYR 192 0.0004
TYR 192SER 193 0.0016
SER 193LYS 194 -0.0003
LYS 194ASN 195 -0.0002
ASN 195VAL 196 -0.0008

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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.