CNRS Nantes University US2B US2B
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CA strain for 2404022108342089814

---  normal mode 11  ---

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 0.0446
GLN 22TRP 23 0.0080
TRP 23PHE 24 0.2125
PHE 24CYS 25 0.1113
CYS 25ASN 26 0.0888
ASN 26SER 27 0.0853
SER 27SER 28 0.0563
SER 28ASP 29 -0.0143
ASP 29ALA 30 0.0236
ALA 30ILE 31 0.0310
ILE 31ILE 32 0.0040
ILE 32SER 33 -0.0690
SER 33TYR 34 -0.0002
TYR 34SER 35 0.0254
SER 35TYR 36 -0.0303
TYR 36CYS 37 -0.0404
CYS 37ASP 38 0.0231
ASP 38HIS 39 -0.1562
HIS 39LEU 40 0.0043
LEU 40LYS 41 -0.4637
LYS 41PHE 42 0.1260
PHE 42PRO 43 0.0767
PRO 43ILE 44 -0.1136
ILE 44SER 45 0.0497
SER 45ILE 46 -0.0617
ILE 46SER 47 -0.0124
SER 47SER 48 -0.0125
SER 48GLU 49 -0.0552
GLU 49PRO 50 0.0883
PRO 50CYS 51 0.0631
CYS 51ILE 52 -0.0239
ILE 52ARG 53 -0.0036
ARG 53LEU 54 0.0302
LEU 54ARG 55 -0.0625
ARG 55GLY 56 -0.0927
GLY 56THR 57 -0.0308
THR 57ASN 58 -0.0059
ASN 58GLY 59 0.0193
GLY 59PHE 60 -0.0488
PHE 60VAL 61 -0.0704
VAL 61HIS 62 -0.1783
HIS 62VAL 63 -0.0337
VAL 63GLU 64 -0.0407
GLU 64PHE 65 -0.0969
PHE 65ILE 66 -0.1223
ILE 66PRO 67 -0.0095
PRO 67ARG 68 -0.0234
ARG 68GLY 69 -0.0247
GLY 69ASN 70 0.0036
ASN 70LEU 71 0.0041
LEU 71LYS 72 0.0575
LYS 72TYR 73 -0.0252
TYR 73LEU 74 0.0159
LEU 74TYR 75 0.0243
TYR 75PHE 76 -0.0115
PHE 76ASN 77 -0.0623
ASN 77LEU 78 0.1289
LEU 78PHE 79 -0.0718
PHE 79ILE 80 -0.0469
ILE 80SER 81 0.0814
SER 81VAL 82 -0.0979
VAL 82ASN 83 0.0178
ASN 83SER 84 0.0275
SER 84ILE 85 0.0239
ILE 85GLU 86 -0.0402
GLU 86LEU 87 0.0115
LEU 87PRO 88 -0.0138
PRO 88LYS 89 0.0187
LYS 89ARG 90 -0.0551
ARG 90LYS 91 0.0612
LYS 91GLU 92 -0.0618
GLU 92VAL 93 -0.2114
VAL 93LEU 94 -0.0169
LEU 94CYS 95 -0.0060
CYS 95HIS 96 0.0825
HIS 96GLY 97 0.0881
GLY 97HIS 98 0.0661
HIS 98ASP 99 0.0445
ASP 99ASP 100 0.1352
ASP 100ASP 101 0.0184
ASP 101TYR 102 0.2010
TYR 102SER 103 -0.1787
SER 103PHE 104 0.0651
PHE 104CYS 105 0.1504
CYS 105ARG 106 -0.1032
ARG 106ALA 107 0.0555
ALA 107LEU 108 0.0262
LEU 108LYS 109 0.0582
LYS 109GLY 110 -0.0819
GLY 110GLU 111 0.0737
GLU 111THR 112 -0.1206
THR 112VAL 113 0.0416
VAL 113ASN 114 -0.0607
ASN 114THR 115 -0.0513
THR 115SER 116 -0.1065
SER 116ILE 117 0.0212
ILE 117PRO 118 -0.1648
PRO 118PHE 119 -0.1637
PHE 119SER 120 -0.2131
SER 120PHE 121 0.0090
PHE 121GLU 122 -0.1107
GLU 122GLY 123 -0.0994
GLY 123ILE 124 -0.1109
ILE 124LEU 125 -0.1803
LEU 125PHE 126 0.0427
PHE 126PRO 127 -0.0315
PRO 127LYS 128 0.1121
LYS 128GLY 129 -0.0250
GLY 129HIS 130 0.0555
HIS 130TYR 131 -0.0172
TYR 131ARG 132 -0.2559
ARG 132CYS 133 0.0576
CYS 133VAL 134 -0.0995
VAL 134ALA 135 -0.0333
ALA 135GLU 136 0.1690
GLU 136ALA 137 0.0099
ALA 137ILE 138 0.0613
ILE 138ALA 139 0.0491
ALA 139GLY 140 -0.0543
GLY 140ASP 141 0.0899
ASP 141THR 142 -0.0583
THR 142GLU 143 0.0522
GLU 143GLU 144 -0.0392
GLU 144LYS 145 -0.1646
LYS 145LEU 146 0.1121
LEU 146PHE 147 -0.0702
PHE 147CYS 148 -0.0577
CYS 148LEU 149 -0.0423
LEU 149ASN 150 -0.0304
ASN 150PHE 151 -0.2063
PHE 151THR 152 0.0371
THR 152ILE 153 -0.1546
ILE 153ILE 154 -0.0212
ILE 154HIS 155 0.0612

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.