CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  4GAL_B  ***

CA strain for 240327135208973173

---  normal mode 8  ---

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
SER 1ASN 2 0.0121
ASN 2VAL 3 -0.0152
VAL 3PRO 4 -0.0064
PRO 4HIS 5 -0.0466
HIS 5LYS 6 -0.0343
LYS 6SER 7 -0.0948
SER 7SER 8 0.1051
SER 8LEU 9 -0.1541
LEU 9PRO 10 0.0763
PRO 10GLU 11 0.0316
GLU 11GLY 12 -0.1260
GLY 12ILE 13 -0.2867
ILE 13ARG 14 0.0537
ARG 14PRO 15 -0.1958
PRO 15GLY 16 -0.1129
GLY 16THR 17 -0.0025
THR 17VAL 18 0.1420
VAL 18LEU 19 -0.0406
LEU 19ARG 20 0.0493
ARG 20ILE 21 0.0358
ILE 21ARG 22 0.0236
ARG 22GLY 23 0.0964
GLY 23LEU 24 0.0536
LEU 24VAL 25 0.0214
VAL 25PRO 26 0.0309
PRO 26PRO 27 -0.0335
PRO 27ASN 28 0.0051
ASN 28ALA 29 -0.0221
ALA 29SER 30 0.0258
SER 30ARG 31 -0.0417
ARG 31PHE 32 -0.0309
PHE 32HIS 33 -0.0762
HIS 33VAL 34 -0.0356
VAL 34ASN 35 -0.0530
ASN 35LEU 36 -0.0997
LEU 36LEU 37 -0.0109
LEU 37CYS 38 -0.0472
CYS 38GLY 39 0.0456
GLY 39GLU 40 0.0401
GLU 40GLU 41 0.0350
GLU 41GLN 42 0.1445
GLN 42GLY 43 -0.0729
GLY 43SER 44 -0.0166
SER 44ASP 45 0.0300
ASP 45ALA 46 -0.0639
ALA 46ALA 47 -0.0219
ALA 47LEU 48 -0.0378
LEU 48HIS 49 -0.0919
HIS 49PHE 50 -0.0513
PHE 50ASN 51 -0.0430
ASN 51PRO 52 -0.0623
PRO 52ARG 53 0.0009
ARG 53LEU 54 -0.0581
LEU 54ASP 55 0.0071
ASP 55THR 56 -0.0161
THR 56SER 57 0.0348
SER 57GLU 58 -0.0150
GLU 58VAL 59 0.0254
VAL 59VAL 60 -0.0728
VAL 60PHE 61 -0.0198
PHE 61ASN 62 -0.0731
ASN 62SER 63 -0.0659
SER 63LYS 64 -0.0152
LYS 64GLU 65 -0.0462
GLU 65GLN 66 0.0111
GLN 66GLY 67 -0.0194
GLY 67SER 68 0.0201
SER 68TRP 69 -0.0359
TRP 69GLY 70 0.0376
GLY 70ARG 71 0.0201
ARG 71GLU 72 -0.0167
GLU 72GLU 73 -0.0355
GLU 73ARG 74 -0.0212
ARG 74GLY 75 -0.0278
GLY 75PRO 76 -0.0339
PRO 76GLY 77 0.0579
GLY 77VAL 78 -0.0015
VAL 78PRO 79 0.0528
PRO 79PHE 80 0.0505
PHE 80GLN 81 0.0371
GLN 81ARG 82 0.0462
ARG 82GLY 83 -0.0070
GLY 83GLN 84 0.0258
GLN 84PRO 85 0.0419
PRO 85PHE 86 0.0304
PHE 86GLU 87 0.1460
GLU 87VAL 88 0.0266
VAL 88LEU 89 0.0758
LEU 89ILE 90 0.0230
ILE 90ILE 91 -0.0212
ILE 91ALA 92 0.0765
ALA 92SER 93 -0.0640
SER 93ASP 94 -0.0192
ASP 94ASP 95 0.0060
ASP 95GLY 96 -0.0140
GLY 96PHE 97 -0.0111
PHE 97LYS 98 0.0356
LYS 98ALA 99 0.0310
ALA 99VAL 100 -0.0075
VAL 100VAL 101 0.1107
VAL 101GLY 102 -0.0660
GLY 102ASP 103 -0.0278
ASP 103ALA 104 -0.0122
ALA 104GLN 105 0.0155
GLN 105TYR 106 0.0483
TYR 106HIS 107 -0.0294
HIS 107HIS 108 0.0799
HIS 108PHE 109 -0.0198
PHE 109ARG 110 0.0147
ARG 110HIS 111 -0.0003
HIS 111ARG 112 0.0360
ARG 112LEU 113 -0.0474
LEU 113PRO 114 -0.0468
PRO 114LEU 115 0.0074
LEU 115ALA 116 0.0723
ALA 116ARG 117 -0.0397
ARG 117VAL 118 -0.0232
VAL 118ARG 119 0.0721
ARG 119LEU 120 -0.1168
LEU 120VAL 121 0.0094
VAL 121GLU 122 -0.0429
GLU 122VAL 123 -0.0864
VAL 123GLY 124 -0.0023
GLY 124GLY 125 -0.0357
GLY 125ASP 126 -0.1362
ASP 126VAL 127 0.0733
VAL 127GLN 128 0.0130
GLN 128LEU 129 -0.0197
LEU 129ASP 130 0.0123
ASP 130SER 131 0.0304
SER 131VAL 132 0.0850
VAL 132ARG 133 -0.0844
ARG 133ILE 134 0.1445
ILE 134PHE 135 0.0253

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.