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***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 240220090321150899

---  normal mode 13  ---

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 0.0456
ALA 2SER 3 -0.0201
SER 3LYS 4 0.1199
LYS 4GLU 5 -0.1171
GLU 5TYR 6 -0.0062
TYR 6GLY 7 -0.1813
GLY 7VAL 8 -0.2541
VAL 8THR 9 0.0109
THR 9ILE 10 -0.1608
ILE 10GLY 11 0.0223
GLY 11GLU 12 0.0017
GLU 12SER 13 0.1776
SER 13ARG 14 -0.0488
ARG 14ILE 15 0.1320
ILE 15ILE 16 -0.0585
ILE 16TYR 17 0.0920
TYR 17PRO 18 -0.0233
PRO 18LEU 19 0.0242
LEU 19ASP 20 0.0082
ASP 20ALA 21 0.0158
ALA 21ALA 22 -0.0116
ALA 22GLY 23 0.0206
GLY 23VAL 24 -0.0183
VAL 24MET 25 0.0147
MET 25VAL 26 -0.0122
VAL 26SER 27 0.0337
SER 27SER 28 0.0397
SER 28VAL 29 -0.0642
VAL 29VAL 30 -0.0263
VAL 30VAL 31 0.0238
VAL 31LYS 32 -0.0564
LYS 32ASN 33 0.0215
ASN 33THR 34 0.0255
THR 34GLN 35 -0.0481
GLN 35ASP 36 -0.0458
ASP 36TYR 37 0.0431
TYR 37PRO 38 0.0534
PRO 38VAL 39 -0.0385
VAL 39LEU 40 0.0365
LEU 40ILE 41 0.0308
ILE 41GLN 42 -0.0180
GLN 42SER 43 -0.0051
SER 43ARG 44 0.0134
ARG 44ILE 45 -0.0651
ILE 45TYR 46 0.0214
TYR 46ASP 47 -0.0791
ASP 47PRO 48 0.0141
PRO 48PHE 49 -0.0120
PHE 49VAL 50 -0.0027
VAL 50VAL 51 -0.0008
VAL 51VAL 52 -0.0443
VAL 52THR 53 0.0152
THR 53PRO 54 0.0854
PRO 54PRO 55 -0.0359
PRO 55LEU 56 0.0512
LEU 56PHE 57 -0.0207
PHE 57ARG 58 0.0788
ARG 58LEU 59 -0.0194
LEU 59ASP 60 0.0380
ASP 60ALA 61 0.0168
ALA 61LYS 62 -0.0110
LYS 62GLN 63 0.0281
GLN 63GLN 64 0.0673
GLN 64ASN 65 -0.0344
ASN 65SER 66 0.0695
SER 66SER 67 -0.0372
SER 67LEU 68 -0.0090
LEU 68ARG 69 -0.0223
ARG 69ILE 70 0.0249
ILE 70ALA 71 -0.0005
ALA 71GLN 72 -0.0349
GLN 72ALA 73 0.0016
ALA 73GLY 74 -0.0198
GLY 74GLY 75 -0.0124
GLY 75VAL 76 -0.0322
VAL 76PHE 77 0.0038
PHE 77PRO 78 -0.0854
PRO 78ARG 79 0.0180
ARG 79ASP 80 -0.0915
ASP 80LYS 81 0.0374
LYS 81GLU 82 0.0097
GLU 82SER 83 -0.0708
SER 83LEU 84 -0.0014
LEU 84LYS 85 0.0095
LYS 85TRP 86 -0.0896
TRP 86LEU 87 0.0694
LEU 87CYS 88 -0.0858
CYS 88VAL 89 -0.0520
VAL 89LYS 90 -0.0084
LYS 90GLY 91 -0.0415
GLY 91ILE 92 -0.0268
ILE 92PRO 93 -0.0122
PRO 93LYS 94 -0.0761
LYS 94ASP 95 0.1236
ASP 95VAL 96 -0.0498
VAL 96GLY 97 0.1132
GLY 97VAL 98 0.1128
VAL 98PHE 99 -0.0557
PHE 99VAL 100 -0.0753
VAL 100GLN 101 -0.0200
GLN 101PHE 102 -0.0930
PHE 102ALA 103 -0.0198
ALA 103ILE 104 -0.0072
ILE 104ASN 105 -0.2798
ASN 105ASN 106 -0.0279
ASN 106CYS 107 -0.1580
CYS 107ILE 108 -0.0829
ILE 108LYS 109 -0.0002
LYS 109LEU 110 0.1257
LEU 110LEU 111 -0.0507
LEU 111VAL 112 0.0586
VAL 112ARG 113 -0.0299
ARG 113PRO 114 0.0164
PRO 114ASN 115 0.0105
ASN 115GLU 116 -0.0109
GLU 116LEU 117 -0.0347
LEU 117LYS 118 -0.0000
LYS 118GLY 119 -0.0133
GLY 119THR 120 0.0131
THR 120PRO 121 0.0177
PRO 121ILE 122 -0.0424
ILE 122GLN 123 0.0253
GLN 123PHE 124 0.0194
PHE 124ALA 125 -0.0974
ALA 125GLU 126 0.0229
GLU 126ASN 127 -0.0015
ASN 127LEU 128 -0.0026
LEU 128SER 129 0.0164
SER 129TRP 130 -0.0906
TRP 130LYS 131 0.0068
LYS 131VAL 132 -0.0482
VAL 132ASP 133 0.0092
ASP 133GLY 134 -0.0158
GLY 134GLY 135 -0.0021
GLY 135LYS 136 0.0112
LYS 136LEU 137 -0.0183
LEU 137ILE 138 -0.0331
ILE 138ALA 139 0.0042
ALA 139GLU 140 -0.0200
GLU 140ASN 141 -0.0557
ASN 141PRO 142 0.0533
PRO 142SER 143 -0.0441
SER 143PRO 144 -0.1378
PRO 144PHE 145 0.0179
PHE 145TYR 146 0.0262
TYR 146MET 147 0.0121
MET 147ASN 148 0.0482
ASN 148ILE 149 0.1785
ILE 149GLY 150 -0.0289
GLY 150GLU 151 0.0985
GLU 151LEU 152 0.0217
LEU 152THR 153 0.0601
THR 153PHE 154 0.0354
PHE 154GLY 155 0.0173
GLY 155GLY 156 0.0039
GLY 156LYS 157 0.0149
LYS 157SER 158 0.0380
SER 158ILE 159 -0.0082
ILE 159PRO 160 0.0576
PRO 160SER 161 0.0526
SER 161HIS 162 0.0852
HIS 162TYR 163 0.0643
TYR 163ILE 164 0.0723
ILE 164PRO 165 0.0083
PRO 165PRO 166 0.0455
PRO 166LYS 167 -0.0228
LYS 167SER 168 -0.0698
SER 168THR 169 -0.0214
THR 169TRP 170 -0.0119
TRP 170ALA 171 0.0672
ALA 171PHE 172 -0.0391
PHE 172ASP 173 0.0635
ASP 173LEU 174 0.0010
LEU 174PRO 175 0.0123
PRO 175ASN 176 -0.0116
ASN 176VAL 177 -0.0041
VAL 177SER 178 0.0330
SER 178TRP 179 0.0356
TRP 179ARG 180 0.0509
ARG 180ILE 181 0.0088
ILE 181ILE 182 0.1641
ILE 182ASN 183 0.0164
ASN 183ASP 184 0.0589
ASP 184GLN 185 0.0226
GLN 185GLY 186 0.0563
GLY 186GLY 187 0.0447
GLY 187LEU 188 0.1098
LEU 188ASP 189 0.0067
ASP 189ARG 190 0.0287
ARG 190LEU 191 0.0125
LEU 191TYR 192 -0.0051
TYR 192SER 193 0.0041
SER 193LYS 194 0.0336
LYS 194ASN 195 0.0023
ASN 195VAL 196 0.0314

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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.