CNRS Nantes University US2B US2B
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***  calmodulin-4  ***

CA strain for 240624134016553992

---  normal mode 12  ---

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
THR 5GLU 6 0.0090
GLU 6GLU 7 0.0059
GLU 7GLN 8 0.0170
GLN 8ILE 9 -0.0925
ILE 9ALA 10 0.0625
ALA 10GLU 11 -0.0644
GLU 11PHE 12 0.0243
PHE 12LYS 13 0.0715
LYS 13GLU 14 -0.0129
GLU 14ALA 15 -0.0240
ALA 15PHE 16 0.0039
PHE 16SER 17 -0.0124
SER 17LEU 18 0.0534
LEU 18PHE 19 0.0416
PHE 19ASP 20 -0.0445
ASP 20LYS 21 0.0177
LYS 21ASP 22 0.0385
ASP 22GLY 23 -0.0218
GLY 23ASP 24 -0.0220
ASP 24GLY 25 0.0625
GLY 25THR 26 -0.0491
THR 26ILE 27 -0.0153
ILE 27THR 28 -0.0024
THR 28THR 29 -0.0454
THR 29LYS 30 0.0119
LYS 30GLU 31 -0.0269
GLU 31LEU 32 0.0278
LEU 32GLY 33 0.0087
GLY 33THR 34 -0.0137
THR 34VAL 35 -0.0438
VAL 35MET 36 0.0807
MET 36ARG 37 -0.0370
ARG 37SER 38 0.0017
SER 38LEU 39 0.0152
LEU 39GLY 40 -0.0121
GLY 40GLN 41 -0.0261
GLN 41ASN 42 0.0079
ASN 42PRO 43 -0.0338
PRO 43THR 44 0.0437
THR 44GLU 45 0.0139
GLU 45ALA 46 -0.0173
ALA 46GLU 47 -0.0087
GLU 47LEU 48 0.0157
LEU 48GLN 49 0.0070
GLN 49ASP 50 0.0106
ASP 50MET 51 0.0001
MET 51ILE 52 -0.0553
ILE 52ASN 53 -0.0085
ASN 53GLU 54 0.1546
GLU 54VAL 55 -0.0501
VAL 55ASP 56 0.1289
ASP 56ALA 57 -0.0140
ALA 57ASP 58 0.0343
ASP 58GLY 59 -0.0274
GLY 59ASN 60 -0.0245
ASN 60GLY 61 0.0068
GLY 61THR 62 -0.0504
THR 62ILE 63 0.0144
ILE 63ASP 64 -0.0592
ASP 64PHE 65 -0.2892
PHE 65PRO 66 0.0875
PRO 66GLU 67 -0.1337
GLU 67PHE 68 0.0569
PHE 68LEU 69 -0.0689
LEU 69THR 70 -0.0453
THR 70MET 71 -0.1163
MET 71MET 72 0.0994
MET 72ALA 73 -0.2354
ALA 73ARG 74 -0.0422
ARG 74LYS 75 -0.0436
LYS 75MET 76 -0.1254
MET 76LYS 77 -0.0681
LYS 77ASP 78 0.0041
ASP 78THR 79 -0.1354
THR 79ASP 80 -0.0242
ASP 80SER 81 -0.0283
SER 81GLU 82 -0.0931
GLU 82GLU 83 -0.0912
GLU 83GLU 84 -0.0756
GLU 84ILE 85 -0.0054
ILE 85ARG 86 -0.0658
ARG 86GLU 87 -0.0354
GLU 87ALA 88 0.0221
ALA 88PHE 89 -0.0256
PHE 89ARG 90 -0.0414
ARG 90VAL 91 0.0312
VAL 91PHE 92 -0.0228
PHE 92ASP 93 -0.0072
ASP 93LYS 94 -0.0064
LYS 94ASP 95 0.0170
ASP 95GLY 96 -0.0038
GLY 96ASN 97 0.0104
ASN 97GLY 98 -0.0141
GLY 98TYR 99 -0.0117
TYR 99ILE 100 0.0107
ILE 100SER 101 0.0177
SER 101ALA 102 -0.0390
ALA 102ALA 103 -0.0088
ALA 103GLU 104 0.0834
GLU 104LEU 105 -0.0559
LEU 105ARG 106 0.0625
ARG 106HIS 107 0.0060
HIS 107VAL 108 0.0937
VAL 108MET 109 0.0376
MET 109THR 110 0.0285
THR 110ASN 111 -0.0104
ASN 111LEU 112 -0.0009
LEU 112GLY 113 0.0498
GLY 113GLU 114 -0.0184
GLU 114LYS 115 -0.0045
LYS 115LEU 116 -0.0123
LEU 116THR 117 0.0118
THR 117ASP 118 -0.0239
ASP 118GLU 119 0.0277
GLU 119GLU 120 -0.0010
GLU 120VAL 121 0.0079
VAL 121ASP 122 0.0027
ASP 122GLU 123 0.0141
GLU 123MET 124 -0.0040
MET 124ILE 125 -0.0085
ILE 125ARG 126 0.0232
ARG 126GLU 127 -0.0027
GLU 127ALA 128 -0.0057
ALA 128ASN 129 0.0326
ASN 129ILE 130 -0.0151
ILE 130ASP 131 0.0093
ASP 131GLY 132 0.0031
GLY 132ASP 133 0.0168
ASP 133GLY 134 -0.0318
GLY 134GLN 135 0.0094
GLN 135VAL 136 0.0206
VAL 136ASN 137 -0.0099
ASN 137TYR 138 -0.0697
TYR 138GLU 139 0.0164
GLU 139GLU 140 -0.0185
GLU 140PHE 141 0.0110
PHE 141VAL 142 0.0026
VAL 142GLN 143 -0.0151
GLN 143MET 144 0.0139
MET 144MET 145 0.0437
MET 145THR 146 -0.0177
THR 146ALA 147 -0.0082

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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.