CNRS Nantes University US2B US2B
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CA strain for 2404022108342089814

---  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
GLN 21GLN 22 -0.0166
GLN 22TRP 23 0.0031
TRP 23PHE 24 0.0213
PHE 24CYS 25 -0.0225
CYS 25ASN 26 0.0467
ASN 26SER 27 -0.0536
SER 27SER 28 0.0789
SER 28ASP 29 -0.0330
ASP 29ALA 30 -0.0036
ALA 30ILE 31 -0.0410
ILE 31ILE 32 0.0376
ILE 32SER 33 -0.0368
SER 33TYR 34 -0.0826
TYR 34SER 35 0.0026
SER 35TYR 36 -0.0755
TYR 36CYS 37 -0.0262
CYS 37ASP 38 0.0370
ASP 38HIS 39 -0.0877
HIS 39LEU 40 0.0407
LEU 40LYS 41 0.0057
LYS 41PHE 42 -0.0421
PHE 42PRO 43 0.0491
PRO 43ILE 44 0.1130
ILE 44SER 45 0.0161
SER 45ILE 46 0.0622
ILE 46SER 47 0.0297
SER 47SER 48 0.0115
SER 48GLU 49 -0.0621
GLU 49PRO 50 0.1364
PRO 50CYS 51 -0.1379
CYS 51ILE 52 -0.0127
ILE 52ARG 53 0.0117
ARG 53LEU 54 0.1676
LEU 54ARG 55 0.0868
ARG 55GLY 56 0.0812
GLY 56THR 57 0.2901
THR 57ASN 58 0.1908
ASN 58GLY 59 0.1282
GLY 59PHE 60 0.0246
PHE 60VAL 61 -0.0400
VAL 61HIS 62 0.0478
HIS 62VAL 63 0.1504
VAL 63GLU 64 0.0784
GLU 64PHE 65 0.0562
PHE 65ILE 66 0.0572
ILE 66PRO 67 -0.0231
PRO 67ARG 68 0.0720
ARG 68GLY 69 -0.0738
GLY 69ASN 70 -0.1082
ASN 70LEU 71 0.0942
LEU 71LYS 72 -0.1352
LYS 72TYR 73 0.0298
TYR 73LEU 74 -0.0126
LEU 74TYR 75 0.0199
TYR 75PHE 76 0.0636
PHE 76ASN 77 0.0274
ASN 77LEU 78 -0.0624
LEU 78PHE 79 0.0506
PHE 79ILE 80 -0.1127
ILE 80SER 81 0.0616
SER 81VAL 82 -0.1513
VAL 82ASN 83 -0.1058
ASN 83SER 84 0.1056
SER 84ILE 85 -0.1093
ILE 85GLU 86 0.0494
GLU 86LEU 87 0.1133
LEU 87PRO 88 0.0788
PRO 88LYS 89 -0.0950
LYS 89ARG 90 0.0176
ARG 90LYS 91 0.2653
LYS 91GLU 92 0.0674
GLU 92VAL 93 0.5014
VAL 93LEU 94 0.1183
LEU 94CYS 95 0.0899
CYS 95HIS 96 0.0235
HIS 96GLY 97 -0.0754
GLY 97HIS 98 -0.2060
HIS 98ASP 99 -0.1045
ASP 99ASP 100 -0.0426
ASP 100ASP 101 -0.0692
ASP 101TYR 102 0.0000
TYR 102SER 103 0.0793
SER 103PHE 104 -0.0754
PHE 104CYS 105 -0.0709
CYS 105ARG 106 0.1177
ARG 106ALA 107 -0.1115
ALA 107LEU 108 0.0464
LEU 108LYS 109 -0.0348
LYS 109GLY 110 0.0586
GLY 110GLU 111 -0.0444
GLU 111THR 112 0.0668
THR 112VAL 113 0.0258
VAL 113ASN 114 0.0215
ASN 114THR 115 0.0734
THR 115SER 116 0.1112
SER 116ILE 117 0.0068
ILE 117PRO 118 0.0561
PRO 118PHE 119 -0.1917
PHE 119SER 120 0.1523
SER 120PHE 121 0.0299
PHE 121GLU 122 0.1481
GLU 122GLY 123 0.0280
GLY 123ILE 124 0.1489
ILE 124LEU 125 0.0067
LEU 125PHE 126 0.0014
PHE 126PRO 127 -0.0829
PRO 127LYS 128 0.2522
LYS 128GLY 129 0.0479
GLY 129HIS 130 -0.0871
HIS 130TYR 131 -0.0152
TYR 131ARG 132 -0.1473
ARG 132CYS 133 -0.0186
CYS 133VAL 134 -0.0958
VAL 134ALA 135 -0.0597
ALA 135GLU 136 0.0162
GLU 136ALA 137 -0.1128
ALA 137ILE 138 0.0087
ILE 138ALA 139 -0.1065
ALA 139GLY 140 0.0185
GLY 140ASP 141 0.0019
ASP 141THR 142 -0.0178
THR 142GLU 143 -0.0270
GLU 143GLU 144 0.0347
GLU 144LYS 145 -0.0552
LYS 145LEU 146 -0.0382
LEU 146PHE 147 -0.0635
PHE 147CYS 148 -0.1083
CYS 148LEU 149 -0.0409
LEU 149ASN 150 -0.1585
ASN 150PHE 151 -0.1033
PHE 151THR 152 -0.0871
THR 152ILE 153 -0.0768
ILE 153ILE 154 0.0476
ILE 154HIS 155 -0.1278

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.