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***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 240220090321150899

---  normal mode 16  ---

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 0.1028
ALA 2SER 3 0.0673
SER 3LYS 4 -0.1580
LYS 4GLU 5 -0.0328
GLU 5TYR 6 -0.0009
TYR 6GLY 7 0.0036
GLY 7VAL 8 -0.1756
VAL 8THR 9 0.0337
THR 9ILE 10 -0.1856
ILE 10GLY 11 0.0778
GLY 11GLU 12 -0.1480
GLU 12SER 13 0.0754
SER 13ARG 14 -0.1070
ARG 14ILE 15 0.1531
ILE 15ILE 16 -0.0077
ILE 16TYR 17 0.1972
TYR 17PRO 18 -0.0047
PRO 18LEU 19 -0.0154
LEU 19ASP 20 -0.0024
ASP 20ALA 21 -0.0165
ALA 21ALA 22 -0.0427
ALA 22GLY 23 0.0119
GLY 23VAL 24 0.0035
VAL 24MET 25 0.0186
MET 25VAL 26 -0.0995
VAL 26SER 27 0.0686
SER 27SER 28 -0.2336
SER 28VAL 29 0.0138
VAL 29VAL 30 -0.1720
VAL 30VAL 31 -0.0063
VAL 31LYS 32 -0.0342
LYS 32ASN 33 -0.1259
ASN 33THR 34 0.0512
THR 34GLN 35 -0.0605
GLN 35ASP 36 0.0196
ASP 36TYR 37 -0.0294
TYR 37PRO 38 0.0844
PRO 38VAL 39 0.0720
VAL 39LEU 40 0.0924
LEU 40ILE 41 0.0548
ILE 41GLN 42 0.1105
GLN 42SER 43 0.1086
SER 43ARG 44 0.0718
ARG 44ILE 45 0.1514
ILE 45TYR 46 -0.0336
TYR 46ASP 47 0.0219
ASP 47PRO 48 -0.0351
PRO 48PHE 49 0.0051
PHE 49VAL 50 0.0335
VAL 50VAL 51 0.0395
VAL 51VAL 52 0.0746
VAL 52THR 53 -0.0575
THR 53PRO 54 0.1331
PRO 54PRO 55 -0.0576
PRO 55LEU 56 0.1293
LEU 56PHE 57 0.0497
PHE 57ARG 58 0.1731
ARG 58LEU 59 0.0004
LEU 59ASP 60 0.0334
ASP 60ALA 61 0.0835
ALA 61LYS 62 -0.0477
LYS 62GLN 63 -0.0046
GLN 63GLN 64 -0.0872
GLN 64ASN 65 0.0501
ASN 65SER 66 -0.1071
SER 66SER 67 0.0234
SER 67LEU 68 -0.0191
LEU 68ARG 69 -0.0216
ARG 69ILE 70 -0.0141
ILE 70ALA 71 -0.0264
ALA 71GLN 72 -0.0229
GLN 72ALA 73 0.0240
ALA 73GLY 74 -0.0199
GLY 74GLY 75 -0.0120
GLY 75VAL 76 -0.0201
VAL 76PHE 77 -0.0072
PHE 77PRO 78 -0.0911
PRO 78ARG 79 0.0208
ARG 79ASP 80 -0.0749
ASP 80LYS 81 0.0550
LYS 81GLU 82 0.0237
GLU 82SER 83 -0.0238
SER 83LEU 84 0.0771
LEU 84LYS 85 -0.0513
LYS 85TRP 86 0.0202
TRP 86LEU 87 -0.0817
LEU 87CYS 88 0.0617
CYS 88VAL 89 0.0064
VAL 89LYS 90 0.1668
LYS 90GLY 91 0.0747
GLY 91ILE 92 0.0909
ILE 92PRO 93 0.0985
PRO 93LYS 94 0.1458
LYS 94ASP 95 0.1186
ASP 95VAL 96 -0.2064
VAL 96GLY 97 0.2326
GLY 97VAL 98 0.0548
VAL 98PHE 99 -0.0304
PHE 99VAL 100 -0.1140
VAL 100GLN 101 -0.1178
GLN 101PHE 102 0.0202
PHE 102ALA 103 -0.1953
ALA 103ILE 104 0.0115
ILE 104ASN 105 -0.0494
ASN 105ASN 106 0.1146
ASN 106CYS 107 -0.0958
CYS 107ILE 108 0.1723
ILE 108LYS 109 -0.0735
LYS 109LEU 110 0.0115
LEU 110LEU 111 0.0518
LEU 111VAL 112 0.0330
VAL 112ARG 113 0.0657
ARG 113PRO 114 0.0122
PRO 114ASN 115 -0.0185
ASN 115GLU 116 0.0096
GLU 116LEU 117 0.0051
LEU 117LYS 118 -0.0253
LYS 118GLY 119 -0.0869
GLY 119THR 120 -0.0905
THR 120PRO 121 -0.0568
PRO 121ILE 122 -0.0289
ILE 122GLN 123 0.0135
GLN 123PHE 124 -0.0092
PHE 124ALA 125 -0.0668
ALA 125GLU 126 0.0266
GLU 126ASN 127 -0.0805
ASN 127LEU 128 0.0471
LEU 128SER 129 0.0811
SER 129TRP 130 -0.0121
TRP 130LYS 131 0.1035
LYS 131VAL 132 0.0193
VAL 132ASP 133 0.0727
ASP 133GLY 134 0.0295
GLY 134GLY 135 0.0260
GLY 135LYS 136 -0.0228
LYS 136LEU 137 0.0372
LEU 137ILE 138 0.0075
ILE 138ALA 139 -0.0164
ALA 139GLU 140 0.0449
GLU 140ASN 141 -0.0435
ASN 141PRO 142 0.0566
PRO 142SER 143 0.0339
SER 143PRO 144 -0.0784
PRO 144PHE 145 0.0130
PHE 145TYR 146 0.0080
TYR 146MET 147 -0.0050
MET 147ASN 148 0.0032
ASN 148ILE 149 0.0737
ILE 149GLY 150 -0.0001
GLY 150GLU 151 0.0409
GLU 151LEU 152 -0.0268
LEU 152THR 153 0.0363
THR 153PHE 154 0.0238
PHE 154GLY 155 -0.0048
GLY 155GLY 156 0.0017
GLY 156LYS 157 0.0135
LYS 157SER 158 0.0232
SER 158ILE 159 0.0201
ILE 159PRO 160 0.0151
PRO 160SER 161 -0.0422
SER 161HIS 162 0.0802
HIS 162TYR 163 0.0519
TYR 163ILE 164 0.0249
ILE 164PRO 165 0.0074
PRO 165PRO 166 0.0808
PRO 166LYS 167 -0.0730
LYS 167SER 168 0.0316
SER 168THR 169 -0.0371
THR 169TRP 170 0.0401
TRP 170ALA 171 -0.0601
ALA 171PHE 172 0.0428
PHE 172ASP 173 -0.0319
ASP 173LEU 174 0.0296
LEU 174PRO 175 0.0000
PRO 175ASN 176 0.0192
ASN 176VAL 177 0.0212
VAL 177SER 178 0.0436
SER 178TRP 179 0.0424
TRP 179ARG 180 0.0619
ARG 180ILE 181 0.0057
ILE 181ILE 182 0.1466
ILE 182ASN 183 -0.0493
ASN 183ASP 184 0.1140
ASP 184GLN 185 -0.0353
GLN 185GLY 186 0.0398
GLY 186GLY 187 0.1688
GLY 187LEU 188 0.1608
LEU 188ASP 189 -0.0148
ASP 189ARG 190 0.0944
ARG 190LEU 191 0.0694
LEU 191TYR 192 -0.0244
TYR 192SER 193 0.1499
SER 193LYS 194 0.0497
LYS 194ASN 195 0.0319
ASN 195VAL 196 0.0410

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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.