CNRS Nantes University US2B US2B
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***  EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 24021912312226987

---  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
GLY 1LEU 2 0.0113
LEU 2PHE 3 -0.0016
PHE 3GLY 4 -0.0004
GLY 4ALA 5 0.0015
ALA 5ILE 6 -0.0039
ILE 6ALA 7 -0.0020
ALA 7GLY 8 -0.0009
GLY 8PHE 9 0.0016
PHE 9ILE 10 -0.0005
ILE 10GLU 11 -0.0008
GLU 11GLY 12 -0.0025
GLY 12GLY 13 0.0003
GLY 13TRP 14 0.0002
TRP 14THR 15 -0.0117
THR 15GLY 16 -0.0015
GLY 16MET 17 0.0047
MET 17VAL 18 0.0019
VAL 18ASP 19 -0.0090
ASP 19GLY 20 0.0017
GLY 20TRP 21 0.0031
TRP 21TYR 22 0.0003
TYR 22GLY 23 0.0062
GLY 23TYR 24 0.0070
TYR 24HIS 25 -0.0023
HIS 25HIS 26 -0.0088
HIS 26GLN 27 0.0053
GLN 27ASN 28 -0.0093
ASN 28GLU 29 -0.0015
GLU 29GLN 30 -0.0013
GLN 30GLY 31 -0.0015
GLY 31SER 32 -0.0049
SER 32GLY 33 0.0152
GLY 33TYR 34 0.0110
TYR 34ALA 35 0.0009
ALA 35ALA 36 0.0220
ALA 36ASP 37 -0.0057
ASP 37LEU 38 -0.0069
LEU 38LYS 39 0.0097
LYS 39SER 40 -0.0033
SER 40THR 41 -0.0107
THR 41GLN 42 -0.0002
GLN 42ASN 43 0.0120
ASN 43ALA 44 -0.0139
ALA 44ILE 45 -0.0044
ILE 45ASP 46 0.0160
ASP 46GLU 47 -0.0036
GLU 47ILE 48 -0.0205
ILE 48THR 49 0.0090
THR 49ASN 50 0.0175
ASN 50LYS 51 -0.0251
LYS 51VAL 52 -0.0328
VAL 52ASN 53 0.0368
ASN 53SER 54 -0.0013
SER 54VAL 55 -0.0343
VAL 55ILE 56 0.0154
ILE 56GLU 57 0.0168
GLU 57LYS 58 -0.0226
LYS 58MET 59 -0.0120
MET 59ASN 60 0.0281
ASN 60THR 61 -0.0057
THR 61GLN 62 -0.0142
GLN 62PHE 63 0.0060
PHE 63THR 64 0.0038
THR 64ALA 65 -0.0185
ALA 65VAL 66 0.0018
VAL 66GLY 67 0.0094
GLY 67LYS 68 -0.0147
LYS 68GLU 69 0.0015
GLU 69PHE 70 0.0154
PHE 70ASN 71 -0.0145
ASN 71HIS 72 -0.0081
HIS 72LEU 73 0.0153
LEU 73GLU 74 0.0030
GLU 74LYS 75 -0.0189
LYS 75ARG 76 0.0070
ARG 76ILE 77 0.0195
ILE 77GLU 78 -0.0305
GLU 78ASN 79 0.0025
ASN 79LEU 80 0.0300
LEU 80ASN 81 0.0033
ASN 81LYS 82 -0.0258
LYS 82LYS 83 0.0287
LYS 83VAL 84 0.0308
VAL 84ASP 85 -0.0178
ASP 85ASP 86 -0.0167
ASP 86GLY 87 0.0043
GLY 87PHE 88 0.0230
PHE 88LEU 89 -0.0259
LEU 89ASP 90 0.0096
ASP 90ILE 91 0.0191
ILE 91TRP 92 -0.0047
TRP 92THR 93 -0.0031
THR 93TYR 94 0.0128
TYR 94ASN 95 0.0035
ASN 95ALA 96 -0.0030
ALA 96GLU 97 0.0063
GLU 97LEU 98 0.0097
LEU 98LEU 99 -0.0056
LEU 99VAL 100 0.0035
VAL 100LEU 101 0.0096
LEU 101LEU 102 -0.0069
LEU 102GLU 103 0.0061
GLU 103ASN 104 -0.0020
ASN 104GLU 105 0.0009
GLU 105ARG 106 0.0140
ARG 106THR 107 0.0171
THR 107LEU 108 0.0226
LEU 108ASP 109 -0.0005
ASP 109TYR 110 0.0239
TYR 110HIS 111 0.0137
HIS 111ASP 112 0.0347
ASP 112SER 113 -0.0225
SER 113ASN 114 0.0112
ASN 114VAL 115 0.0406
VAL 115LYS 116 -0.0263
LYS 116ASN 117 0.0104
ASN 117LEU 118 0.0184
LEU 118TYR 119 0.0317
TYR 119GLU 120 -0.0019
GLU 120LYS 121 0.0152
LYS 121VAL 122 0.0195
VAL 122ARG 123 -0.0105
ARG 123SER 124 -0.0022
SER 124GLN 125 0.0202
GLN 125LEU 126 0.0008
LEU 126LYS 127 0.0009
LYS 127ASN 128 0.0008
ASN 128ASN 129 0.0002
ASN 129ALA 130 0.0036
ALA 130LYS 131 -0.0034
LYS 131GLU 132 0.0085
GLU 132ILE 133 -0.0045
ILE 133GLY 134 0.0007
GLY 134ASN 135 0.0029
ASN 135GLY 136 0.0046
GLY 136CYS 137 0.0010
CYS 137PHE 138 -0.0046
PHE 138GLU 139 0.0002
GLU 139PHE 140 -0.0030
PHE 140TYR 141 -0.0014
TYR 141HIS 142 0.0023
HIS 142LYS 143 0.0002
LYS 143CYS 144 -0.0001
CYS 144ASP 145 -0.0017
ASP 145ASN 146 0.0004
ASN 146THR 147 0.0013
THR 147CYS 148 0.0001
CYS 148MET 149 0.0002
MET 149GLU 150 0.0008
GLU 150SER 151 0.0017
SER 151VAL 152 -0.0034
VAL 152LYS 153 0.0014
LYS 153ASN 154 -0.0049
ASN 154GLY 155 0.0026
GLY 155THR 156 0.0000
THR 156TYR 157 0.0004
TYR 157ASP 158 -0.0030
ASP 158TYR 159 0.0016
TYR 159PRO 160 0.0005
PRO 160LYS 161 0.0020
LYS 161TYR 162 0.0003
TYR 162SER 163 -0.0002
SER 163GLU 164 0.0007
GLU 164GLU 165 -0.0003
GLU 165ALA 166 0.0017
ALA 166LYS 167 -0.0005
LYS 167LEU 168 0.0010
LEU 168ASN 169 0.0007
ASN 169ARG 170 -0.0020
ARG 170GLU 171 0.0026
GLU 171GLU 172 -0.0000

If you find results from this site helpful for your research, please cite one of our papers:

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.