CNRS Nantes University US2B US2B
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***  AF-1P5V_recycle_9  ***

CA strain for 2402070228301791804

---  normal mode 9  ---

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 -0.0700
ALA 2SER 3 -0.0974
SER 3LYS 4 0.0179
LYS 4GLU 5 0.0151
GLU 5TYR 6 0.0061
TYR 6GLY 7 0.0387
GLY 7VAL 8 0.0457
VAL 8THR 9 -0.0008
THR 9ILE 10 0.0665
ILE 10GLY 11 -0.0590
GLY 11GLU 12 0.0759
GLU 12SER 13 0.2094
SER 13ARG 14 -0.0796
ARG 14ILE 15 0.0929
ILE 15ILE 16 0.0220
ILE 16TYR 17 0.1580
TYR 17PRO 18 -0.0257
PRO 18LEU 19 0.0242
LEU 19ASP 20 0.0004
ASP 20ALA 21 -0.0683
ALA 21ALA 22 0.0309
ALA 22GLY 23 0.0101
GLY 23VAL 24 -0.0472
VAL 24MET 25 0.0476
MET 25VAL 26 -0.0466
VAL 26SER 27 0.0688
SER 27SER 28 0.0151
SER 28VAL 29 -0.0390
VAL 29VAL 30 0.0105
VAL 30VAL 31 0.0107
VAL 31LYS 32 -0.0181
LYS 32ASN 33 0.0669
ASN 33THR 34 -0.0302
THR 34GLN 35 0.0043
GLN 35ASP 36 0.0103
ASP 36TYR 37 -0.0206
TYR 37PRO 38 -0.0155
PRO 38VAL 39 -0.0186
VAL 39LEU 40 -0.0198
LEU 40ILE 41 -0.0035
ILE 41GLN 42 -0.0508
GLN 42SER 43 -0.0292
SER 43ARG 44 -0.0553
ARG 44ILE 45 -0.0625
ILE 45TYR 46 0.0017
TYR 46ASP 47 0.0594
ASP 47PRO 48 -0.0008
PRO 48PHE 49 0.0140
PHE 49VAL 50 -0.0130
VAL 50VAL 51 -0.0748
VAL 51VAL 52 -0.0907
VAL 52THR 53 0.0128
THR 53PRO 54 -0.1132
PRO 54PRO 55 0.0505
PRO 55LEU 56 -0.0593
LEU 56PHE 57 -0.0077
PHE 57ARG 58 -0.0785
ARG 58LEU 59 0.0034
LEU 59ASP 60 -0.0118
ASP 60ALA 61 -0.0202
ALA 61LYS 62 0.0101
LYS 62GLN 63 -0.0080
GLN 63GLN 64 0.0248
GLN 64ASN 65 -0.0720
ASN 65SER 66 0.0326
SER 66SER 67 -0.0360
SER 67LEU 68 -0.0094
LEU 68ARG 69 -0.0682
ARG 69ILE 70 -0.0083
ILE 70ALA 71 -0.0131
ALA 71GLN 72 -0.1165
GLN 72ALA 73 0.0304
ALA 73GLY 74 -0.0567
GLY 74GLY 75 -0.0344
GLY 75VAL 76 -0.0544
VAL 76PHE 77 0.0074
PHE 77PRO 78 -0.1404
PRO 78ARG 79 0.0228
ARG 79ASP 80 -0.0957
ASP 80LYS 81 0.0448
LYS 81GLU 82 0.0513
GLU 82SER 83 -0.0607
SER 83LEU 84 0.0817
LEU 84LYS 85 -0.1354
LYS 85TRP 86 0.0148
TRP 86LEU 87 -0.0416
LEU 87CYS 88 0.0017
CYS 88VAL 89 -0.0163
VAL 89LYS 90 -0.0241
LYS 90GLY 91 -0.0073
GLY 91ILE 92 0.0074
ILE 92PRO 93 0.0156
PRO 93LYS 94 -0.0769
LYS 94ASP 95 -0.0352
ASP 95VAL 96 0.0364
VAL 96GLY 97 -0.0550
GLY 97VAL 98 0.0230
VAL 98PHE 99 0.0089
PHE 99VAL 100 0.0031
VAL 100GLN 101 0.0029
GLN 101PHE 102 -0.0213
PHE 102ALA 103 0.0867
ALA 103ILE 104 -0.0717
ILE 104ASN 105 0.0859
ASN 105ASN 106 -0.0311
ASN 106CYS 107 0.0592
CYS 107ILE 108 -0.0308
ILE 108LYS 109 0.0592
LYS 109LEU 110 0.0379
LEU 110LEU 111 -0.0014
LEU 111VAL 112 0.0560
VAL 112ARG 113 0.0100
ARG 113PRO 114 0.0337
PRO 114ASN 115 -0.0215
ASN 115GLU 116 -0.0077
GLU 116LEU 117 0.0072
LEU 117LYS 118 -0.0153
LYS 118GLY 119 -0.0048
GLY 119THR 120 -0.0072
THR 120PRO 121 -0.0172
PRO 121ILE 122 -0.0112
ILE 122GLN 123 -0.0004
GLN 123PHE 124 -0.0043
PHE 124ALA 125 -0.0348
ALA 125GLU 126 0.0182
GLU 126ASN 127 -0.0316
ASN 127LEU 128 0.0162
LEU 128SER 129 0.0347
SER 129TRP 130 -0.0268
TRP 130LYS 131 0.0253
LYS 131VAL 132 -0.0163
VAL 132ASP 133 0.0159
ASP 133GLY 134 -0.0064
GLY 134GLY 135 0.0120
GLY 135LYS 136 -0.0104
LYS 136LEU 137 0.0044
LEU 137ILE 138 -0.0198
ILE 138ALA 139 -0.0119
ALA 139GLU 140 -0.0032
GLU 140ASN 141 -0.0427
ASN 141PRO 142 0.0441
PRO 142SER 143 -0.0068
SER 143PRO 144 -0.0805
PRO 144PHE 145 0.0130
PHE 145TYR 146 0.0115
TYR 146MET 147 -0.0576
MET 147ASN 148 0.0653
ASN 148ILE 149 0.0934
ILE 149GLY 150 -0.0073
GLY 150GLU 151 0.0479
GLU 151LEU 152 0.0218
LEU 152THR 153 0.0143
THR 153PHE 154 0.0181
PHE 154GLY 155 -0.0005
GLY 155GLY 156 -0.0058
GLY 156LYS 157 0.0080
LYS 157SER 158 0.0049
SER 158ILE 159 -0.0018
ILE 159PRO 160 -0.0004
PRO 160SER 161 -0.0408
SER 161HIS 162 -0.0130
HIS 162TYR 163 0.0118
TYR 163ILE 164 0.0299
ILE 164PRO 165 -0.0195
PRO 165PRO 166 0.0111
PRO 166LYS 167 0.0065
LYS 167SER 168 -0.0660
SER 168THR 169 -0.0565
THR 169TRP 170 0.0097
TRP 170ALA 171 -0.0235
ALA 171PHE 172 -0.0105
PHE 172ASP 173 -0.0028
ASP 173LEU 174 0.0043
LEU 174PRO 175 -0.0015
PRO 175ASN 176 0.0014
ASN 176VAL 177 -0.0009
VAL 177SER 178 0.0176
SER 178TRP 179 0.0287
TRP 179ARG 180 0.0368
ARG 180ILE 181 0.0232
ILE 181ILE 182 0.0977
ILE 182ASN 183 -0.0003
ASN 183ASP 184 0.0657
ASP 184GLN 185 0.0341
GLN 185GLY 186 0.0143
GLY 186GLY 187 0.0315
GLY 187LEU 188 0.0473
LEU 188ASP 189 -0.0151
ASP 189ARG 190 0.0302
ARG 190LEU 191 0.0232
LEU 191TYR 192 -0.0140
TYR 192SER 193 0.0376
SER 193LYS 194 0.0151
LYS 194ASN 195 0.0070
ASN 195VAL 196 0.0171

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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.