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CA strain for 260713073854892444

---  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
ILE 1PRO 2 0.0718
PRO 2ASP 3 -0.0312
ASP 3SER 4 0.1020
SER 4GLY 5 -0.0612
GLY 5VAL 6 0.0539
VAL 6SER 7 0.0373
SER 7THR 8 -0.0823
THR 8GLY 9 -0.0178
GLY 9THR 10 -0.0798
THR 10LYS 11 -0.0189
LYS 11ASP 12 -0.0858
ASP 12LEU 13 0.1289
LEU 13SER 14 0.0235
SER 14LYS 15 -0.0207
LYS 15ARG 16 -0.0388
ARG 16ASP 17 -0.0302
ASP 17ASP 18 -0.0490
ASP 18ALA 19 -0.1798
ALA 19TYR 20 -0.0069
TYR 20ILE 21 -0.0255
ILE 21PHE 22 -0.0350
PHE 22ASP 23 0.0628
ASP 23VAL 24 -0.0004
VAL 24THR 25 0.1936
THR 25PHE 26 0.0851
PHE 26ARG 27 0.0810
ARG 27VAL 28 0.1360
VAL 28GLY 29 0.0487
GLY 29PRO 30 0.0317
PRO 30ALA 31 -0.0577
ALA 31GLY 32 0.0175
GLY 32ALA 33 -0.0832
ALA 33ASN 34 -0.0261
ASN 34VAL 35 -0.0509
VAL 35ALA 36 0.0271
ALA 36PRO 37 0.0621
PRO 37PHE 38 0.0453
PHE 38SER 39 0.0290
SER 39GLY 40 0.1421
GLY 40SER 41 0.0266
SER 41VAL 42 0.0209
VAL 42TYR 43 0.0434
TYR 43VAL 44 -0.0089
VAL 44GLN 45 0.1053
GLN 45ASP 46 0.1708
ASP 46GLY 47 0.2359
GLY 47LEU 48 -0.0558
LEU 48THR 49 0.0914
THR 49PRO 50 -0.0265
PRO 50LEU 51 0.0180
LEU 51VAL 52 -0.0353
VAL 52ARG 53 0.0272
ARG 53SER 54 -0.1639
SER 54GLY 55 0.1005
GLY 55SER 56 -0.0914
SER 56GLY 57 -0.1134
GLY 57SER 58 0.0012
SER 58SER 59 0.0993
SER 59ILE 60 -0.0791
ILE 60SER 61 0.0559
SER 61ASP 62 -0.1351
ASP 62ARG 63 0.0650
ARG 63GLY 64 0.0937
GLY 64TYR 65 0.0115
TYR 65ASN 66 -0.1743
ASN 66ALA 67 0.1863
ALA 67PHE 68 -0.1283
PHE 68ARG 69 -0.1224
ARG 69GLY 70 -0.0221
GLY 70ILE 71 -0.1057
ILE 71VAL 72 -0.0122
VAL 72TYR 73 -0.0811
TYR 73PHE 74 0.0088
PHE 74THR 75 -0.0019
THR 75PHE 76 -0.0486
PHE 76THR 77 0.0897
THR 77HIS 78 -0.0331
HIS 78GLY 79 0.0517
GLY 79TYR 80 0.0402
TYR 80ASN 81 0.0484
ASN 81GLN 82 0.0129
GLN 82TYR 83 0.0003
TYR 83SER 84 -0.1471
SER 84ALA 85 0.1027
ALA 85SER 86 -0.0949
SER 86THR 87 0.0170
THR 87ARG 88 0.0417
ARG 88PHE 89 -0.0707
PHE 89GLY 90 0.0054
GLY 90VAL 91 0.0284
VAL 91TYR 92 -0.0430
TYR 92VAL 93 0.1798
VAL 93ASP 94 -0.0826
ASP 94THR 95 0.0606
THR 95GLY 96 0.0567
GLY 96LEU 97 -0.1671
LEU 97ILE 98 0.0294
ILE 98VAL 99 -0.0629
VAL 99ASP 100 0.0471
ASP 100SER 101 -0.1270
SER 101ASN 102 0.1289
ASN 102GLY 103 0.0167
GLY 103ARG 104 0.0766
ARG 104PRO 105 -0.0601
PRO 105ILE 106 0.0737
ILE 106TYR 107 -0.1106
TYR 107GLY 108 0.0165
GLY 108THR 109 0.0485
THR 109ALA 110 -0.0397
ALA 110PRO 111 0.0741
PRO 111ARG 112 0.4466
ARG 112LYS 113 0.0699
LYS 113ALA 114 0.0021
ALA 114CYS 115 0.1226
CYS 115ILE 116 -0.0976
ILE 116ASP 117 0.1114
ASP 117TYR 118 -0.3525
TYR 118SER 119 0.0737
SER 119PRO 120 -0.1787
PRO 120HIS 121 0.0352
HIS 121GLY 122 -0.0319
GLY 122PRO 123 0.0030
PRO 123THR 124 0.0217
THR 124ASP 125 -0.0276
ASP 125VAL 126 0.1611
VAL 126CYS 127 0.1142
CYS 127SER 128 0.2375
SER 128VAL 129 0.2311
VAL 129THR 130 0.0562
THR 130ILE 131 0.1422
ILE 131THR 132 0.0254
THR 132ARG 133 0.1117
ARG 133SER 134 -0.0519
SER 134LYS 135 0.0522

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.