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***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 240220090321150899

---  normal mode 10  ---

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 -0.0928
ALA 2SER 3 0.0609
SER 3LYS 4 -0.0082
LYS 4GLU 5 -0.0055
GLU 5TYR 6 -0.0404
TYR 6GLY 7 0.1272
GLY 7VAL 8 0.0605
VAL 8THR 9 0.0637
THR 9ILE 10 0.0463
ILE 10GLY 11 -0.0156
GLY 11GLU 12 0.0627
GLU 12SER 13 -0.1739
SER 13ARG 14 -0.0246
ARG 14ILE 15 -0.0595
ILE 15ILE 16 0.0896
ILE 16TYR 17 -0.1387
TYR 17PRO 18 0.0107
PRO 18LEU 19 0.0063
LEU 19ASP 20 -0.0001
ASP 20ALA 21 0.0064
ALA 21ALA 22 0.0380
ALA 22GLY 23 -0.0348
GLY 23VAL 24 0.0222
VAL 24MET 25 -0.0325
MET 25VAL 26 0.1307
VAL 26SER 27 -0.0735
SER 27SER 28 0.1816
SER 28VAL 29 0.0262
VAL 29VAL 30 0.0889
VAL 30VAL 31 0.0103
VAL 31LYS 32 0.0512
LYS 32ASN 33 0.0249
ASN 33THR 34 0.0451
THR 34GLN 35 0.0324
GLN 35ASP 36 -0.0319
ASP 36TYR 37 0.0030
TYR 37PRO 38 0.0009
PRO 38VAL 39 -0.0081
VAL 39LEU 40 -0.0190
LEU 40ILE 41 -0.0002
ILE 41GLN 42 -0.0218
GLN 42SER 43 -0.0492
SER 43ARG 44 0.0142
ARG 44ILE 45 -0.0948
ILE 45TYR 46 0.0490
TYR 46ASP 47 -0.1375
ASP 47PRO 48 0.0099
PRO 48PHE 49 -0.0260
PHE 49VAL 50 0.0000
VAL 50VAL 51 0.0093
VAL 51VAL 52 -0.0166
VAL 52THR 53 0.0242
THR 53PRO 54 0.0160
PRO 54PRO 55 -0.0105
PRO 55LEU 56 -0.0125
LEU 56PHE 57 0.0038
PHE 57ARG 58 0.0276
ARG 58LEU 59 -0.0087
LEU 59ASP 60 0.0120
ASP 60ALA 61 0.0055
ALA 61LYS 62 -0.0106
LYS 62GLN 63 0.0370
GLN 63GLN 64 0.0391
GLN 64ASN 65 0.0687
ASN 65SER 66 0.0443
SER 66SER 67 0.0216
SER 67LEU 68 0.0036
LEU 68ARG 69 0.0618
ARG 69ILE 70 0.0240
ILE 70ALA 71 0.0315
ALA 71GLN 72 0.0626
GLN 72ALA 73 -0.0128
ALA 73GLY 74 0.0157
GLY 74GLY 75 0.0055
GLY 75VAL 76 -0.0105
VAL 76PHE 77 0.0103
PHE 77PRO 78 0.0004
PRO 78ARG 79 -0.0246
ARG 79ASP 80 0.1049
ASP 80LYS 81 -0.0156
LYS 81GLU 82 -0.0299
GLU 82SER 83 -0.0334
SER 83LEU 84 -0.0611
LEU 84LYS 85 0.0115
LYS 85TRP 86 -0.0843
TRP 86LEU 87 -0.0063
LEU 87CYS 88 -0.0560
CYS 88VAL 89 -0.0810
VAL 89LYS 90 -0.0128
LYS 90GLY 91 -0.0193
GLY 91ILE 92 0.0178
ILE 92PRO 93 -0.0253
PRO 93LYS 94 0.0017
LYS 94ASP 95 0.0033
ASP 95VAL 96 0.0247
VAL 96GLY 97 -0.0182
GLY 97VAL 98 0.0411
VAL 98PHE 99 0.0301
PHE 99VAL 100 -0.0613
VAL 100GLN 101 -0.0143
GLN 101PHE 102 -0.0295
PHE 102ALA 103 -0.0673
ALA 103ILE 104 -0.0041
ILE 104ASN 105 -0.1677
ASN 105ASN 106 0.0177
ASN 106CYS 107 -0.1465
CYS 107ILE 108 0.0742
ILE 108LYS 109 -0.0994
LYS 109LEU 110 -0.0373
LEU 110LEU 111 -0.0083
LEU 111VAL 112 -0.0018
VAL 112ARG 113 -0.0483
ARG 113PRO 114 -0.0153
PRO 114ASN 115 0.0205
ASN 115GLU 116 0.0476
GLU 116LEU 117 -0.0312
LEU 117LYS 118 -0.0235
LYS 118GLY 119 -0.0333
GLY 119THR 120 -0.0288
THR 120PRO 121 -0.0037
PRO 121ILE 122 -0.0317
ILE 122GLN 123 0.0236
GLN 123PHE 124 -0.0017
PHE 124ALA 125 -0.0332
ALA 125GLU 126 0.0053
GLU 126ASN 127 -0.0024
ASN 127LEU 128 0.0003
LEU 128SER 129 0.0016
SER 129TRP 130 0.0210
TRP 130LYS 131 0.0039
LYS 131VAL 132 0.0158
VAL 132ASP 133 -0.0045
ASP 133GLY 134 0.0131
GLY 134GLY 135 -0.0167
GLY 135LYS 136 0.0072
LYS 136LEU 137 -0.0053
LEU 137ILE 138 0.0273
ILE 138ALA 139 0.0098
ALA 139GLU 140 0.0181
GLU 140ASN 141 0.0318
ASN 141PRO 142 -0.0159
PRO 142SER 143 0.0248
SER 143PRO 144 0.0280
PRO 144PHE 145 0.0046
PHE 145TYR 146 -0.0150
TYR 146MET 147 0.0298
MET 147ASN 148 -0.0241
ASN 148ILE 149 -0.0266
ILE 149GLY 150 0.0159
GLY 150GLU 151 -0.0393
GLU 151LEU 152 -0.0380
LEU 152THR 153 -0.0021
THR 153PHE 154 -0.0229
PHE 154GLY 155 0.0015
GLY 155GLY 156 0.0080
GLY 156LYS 157 0.0044
LYS 157SER 158 -0.0033
SER 158ILE 159 0.0089
ILE 159PRO 160 0.0084
PRO 160SER 161 -0.0227
SER 161HIS 162 0.0409
HIS 162TYR 163 0.0155
TYR 163ILE 164 -0.0069
ILE 164PRO 165 0.0312
PRO 165PRO 166 0.0268
PRO 166LYS 167 -0.0320
LYS 167SER 168 0.1009
SER 168THR 169 0.0667
THR 169TRP 170 0.0052
TRP 170ALA 171 0.0280
ALA 171PHE 172 0.0224
PHE 172ASP 173 -0.0021
ASP 173LEU 174 0.0060
LEU 174PRO 175 0.0001
PRO 175ASN 176 -0.0007
ASN 176VAL 177 -0.0027
VAL 177SER 178 -0.0088
SER 178TRP 179 -0.0150
TRP 179ARG 180 -0.0245
ARG 180ILE 181 -0.0206
ILE 181ILE 182 -0.0462
ILE 182ASN 183 -0.0328
ASN 183ASP 184 -0.1037
ASP 184GLN 185 -0.0120
GLN 185GLY 186 -0.0052
GLY 186GLY 187 0.0392
GLY 187LEU 188 -0.0398
LEU 188ASP 189 0.0063
ASP 189ARG 190 0.0064
ARG 190LEU 191 -0.0034
LEU 191TYR 192 -0.0029
TYR 192SER 193 -0.0037
SER 193LYS 194 0.0030
LYS 194ASN 195 -0.0007
ASN 195VAL 196 -0.0017

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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.