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***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 240220090321150899

---  normal mode 11  ---

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 -0.0285
ALA 2SER 3 0.0035
SER 3LYS 4 0.0910
LYS 4GLU 5 -0.0710
GLU 5TYR 6 -0.0029
TYR 6GLY 7 -0.0906
GLY 7VAL 8 -0.0872
VAL 8THR 9 -0.0420
THR 9ILE 10 -0.1951
ILE 10GLY 11 0.1208
GLY 11GLU 12 -0.1901
GLU 12SER 13 -0.0443
SER 13ARG 14 0.0167
ARG 14ILE 15 -0.0211
ILE 15ILE 16 -0.1053
ILE 16TYR 17 -0.0844
TYR 17PRO 18 0.0236
PRO 18LEU 19 -0.0340
LEU 19ASP 20 0.0097
ASP 20ALA 21 -0.0034
ALA 21ALA 22 0.0087
ALA 22GLY 23 -0.0249
GLY 23VAL 24 0.0311
VAL 24MET 25 -0.0254
MET 25VAL 26 -0.0262
VAL 26SER 27 -0.0078
SER 27SER 28 -0.1383
SER 28VAL 29 0.0533
VAL 29VAL 30 -0.0546
VAL 30VAL 31 -0.0274
VAL 31LYS 32 0.0184
LYS 32ASN 33 -0.1180
ASN 33THR 34 0.0532
THR 34GLN 35 -0.0400
GLN 35ASP 36 -0.0168
ASP 36TYR 37 0.0186
TYR 37PRO 38 0.0445
PRO 38VAL 39 0.0415
VAL 39LEU 40 0.0746
LEU 40ILE 41 -0.0042
ILE 41GLN 42 0.0927
GLN 42SER 43 0.0548
SER 43ARG 44 0.0980
ARG 44ILE 45 0.1409
ILE 45TYR 46 -0.0241
TYR 46ASP 47 -0.0165
ASP 47PRO 48 0.0036
PRO 48PHE 49 -0.0065
PHE 49VAL 50 0.0180
VAL 50VAL 51 0.1061
VAL 51VAL 52 0.1285
VAL 52THR 53 -0.0232
THR 53PRO 54 0.1570
PRO 54PRO 55 -0.0623
PRO 55LEU 56 0.0890
LEU 56PHE 57 0.0342
PHE 57ARG 58 0.1429
ARG 58LEU 59 -0.0215
LEU 59ASP 60 0.0337
ASP 60ALA 61 0.0490
ALA 61LYS 62 -0.0206
LYS 62GLN 63 0.0078
GLN 63GLN 64 -0.0419
GLN 64ASN 65 0.0890
ASN 65SER 66 -0.0601
SER 66SER 67 0.0375
SER 67LEU 68 0.0174
LEU 68ARG 69 0.0470
ARG 69ILE 70 0.0207
ILE 70ALA 71 -0.0030
ALA 71GLN 72 0.1037
GLN 72ALA 73 -0.0296
ALA 73GLY 74 0.0545
GLY 74GLY 75 0.0339
GLY 75VAL 76 0.0547
VAL 76PHE 77 -0.0105
PHE 77PRO 78 0.1481
PRO 78ARG 79 -0.0061
ARG 79ASP 80 0.0378
ASP 80LYS 81 -0.0349
LYS 81GLU 82 -0.0339
GLU 82SER 83 0.0982
SER 83LEU 84 -0.0533
LEU 84LYS 85 0.1873
LYS 85TRP 86 0.0192
TRP 86LEU 87 0.0851
LEU 87CYS 88 0.0431
CYS 88VAL 89 0.0541
VAL 89LYS 90 0.0455
LYS 90GLY 91 0.0295
GLY 91ILE 92 -0.0053
ILE 92PRO 93 0.0611
PRO 93LYS 94 0.0809
LYS 94ASP 95 -0.0658
ASP 95VAL 96 -0.0312
VAL 96GLY 97 -0.0003
GLY 97VAL 98 -0.1056
VAL 98PHE 99 -0.0038
PHE 99VAL 100 0.0583
VAL 100GLN 101 0.0068
GLN 101PHE 102 0.0869
PHE 102ALA 103 -0.0348
ALA 103ILE 104 0.0328
ILE 104ASN 105 -0.0274
ASN 105ASN 106 0.0493
ASN 106CYS 107 -0.0595
CYS 107ILE 108 0.0306
ILE 108LYS 109 -0.0215
LYS 109LEU 110 0.0101
LEU 110LEU 111 0.0109
LEU 111VAL 112 -0.0482
VAL 112ARG 113 0.0239
ARG 113PRO 114 -0.0191
PRO 114ASN 115 0.0213
ASN 115GLU 116 -0.0376
GLU 116LEU 117 0.0008
LEU 117LYS 118 0.0384
LYS 118GLY 119 0.0165
GLY 119THR 120 0.0246
THR 120PRO 121 0.0315
PRO 121ILE 122 0.0505
ILE 122GLN 123 -0.0348
GLN 123PHE 124 0.0083
PHE 124ALA 125 0.0352
ALA 125GLU 126 -0.0133
GLU 126ASN 127 0.0326
ASN 127LEU 128 -0.0178
LEU 128SER 129 -0.0374
SER 129TRP 130 0.0080
TRP 130LYS 131 -0.0420
LYS 131VAL 132 -0.0064
VAL 132ASP 133 -0.0236
ASP 133GLY 134 -0.0101
GLY 134GLY 135 -0.0070
GLY 135LYS 136 0.0050
LYS 136LEU 137 -0.0144
LEU 137ILE 138 -0.0007
ILE 138ALA 139 0.0024
ALA 139GLU 140 -0.0145
GLU 140ASN 141 0.0138
ASN 141PRO 142 -0.0222
PRO 142SER 143 -0.0211
SER 143PRO 144 0.0431
PRO 144PHE 145 -0.0109
PHE 145TYR 146 0.0179
TYR 146MET 147 0.0566
MET 147ASN 148 -0.0457
ASN 148ILE 149 -0.0407
ILE 149GLY 150 0.0028
GLY 150GLU 151 -0.0327
GLU 151LEU 152 -0.0078
LEU 152THR 153 -0.0099
THR 153PHE 154 -0.0152
PHE 154GLY 155 0.0025
GLY 155GLY 156 0.0016
GLY 156LYS 157 -0.0036
LYS 157SER 158 -0.0066
SER 158ILE 159 -0.0054
ILE 159PRO 160 -0.0020
PRO 160SER 161 0.0118
SER 161HIS 162 -0.0081
HIS 162TYR 163 -0.0078
TYR 163ILE 164 0.0065
ILE 164PRO 165 0.0061
PRO 165PRO 166 -0.0315
PRO 166LYS 167 0.0294
LYS 167SER 168 -0.0059
SER 168THR 169 0.0130
THR 169TRP 170 -0.0112
TRP 170ALA 171 0.0152
ALA 171PHE 172 -0.0126
PHE 172ASP 173 0.0068
ASP 173LEU 174 -0.0092
LEU 174PRO 175 0.0003
PRO 175ASN 176 -0.0067
ASN 176VAL 177 -0.0099
VAL 177SER 178 -0.0206
SER 178TRP 179 -0.0222
TRP 179ARG 180 -0.0453
ARG 180ILE 181 0.0005
ILE 181ILE 182 -0.1656
ILE 182ASN 183 0.0418
ASN 183ASP 184 -0.0364
ASP 184GLN 185 0.0071
GLN 185GLY 186 -0.0566
GLY 186GLY 187 -0.0963
GLY 187LEU 188 -0.0984
LEU 188ASP 189 0.0034
ASP 189ARG 190 -0.0483
ARG 190LEU 191 -0.0332
LEU 191TYR 192 0.0115
TYR 192SER 193 -0.0629
SER 193LYS 194 -0.0197
LYS 194ASN 195 -0.0150
ASN 195VAL 196 -0.0116

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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.