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***  test 1  ***

CA strain for 22012619325799739

---  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
CYS 1CYS 1 -0.0035
CYS 1ASP 2 -0.0053
ASP 2ALA 3 0.1288
ALA 3PHE 4 -0.0150
PHE 4VAL 5 0.1379
VAL 5GLY 6 -0.0005
GLY 6THR 7 0.0387
THR 7TRP 8 0.0665
TRP 8LYS 9 -0.0283
LYS 9LEU 10 0.0289
LEU 10VAL 11 0.0351
VAL 11SER 12 0.1789
SER 12SER 13 0.1501
SER 13GLU 14 0.0668
GLU 14GLU 14 -0.0079
GLU 14ASN 15 0.0631
ASN 15ASN 15 0.0001
ASN 15PHE 16 -0.0529
PHE 16ASP 17 0.1005
ASP 17ASP 18 -0.0823
ASP 18ASP 18 -0.0075
ASP 18TYR 19 -0.0540
TYR 19MET 20 0.0542
MET 20LYS 21 -0.0213
LYS 21GLU 22 -0.1882
GLU 22VAL 23 -0.0711
VAL 23GLY 24 0.0770
GLY 24VAL 25 -0.1184
VAL 25GLY 26 0.1149
GLY 26PHE 27 0.0856
PHE 27ALA 28 -0.0357
ALA 28THR 29 0.1291
THR 29ARG 30 0.0401
ARG 30LYS 31 -0.0217
LYS 31VAL 32 -0.0551
VAL 32VAL 32 0.0099
VAL 32ALA 33 0.0495
ALA 33GLY 34 -0.0066
GLY 34MET 35 -0.0915
MET 35ALA 36 0.0065
ALA 36LYS 37 -0.1750
LYS 37PRO 38 0.0903
PRO 38ASN 39 -0.0416
ASN 39MET 40 0.0632
MET 40ILE 41 0.1534
ILE 41ILE 42 -0.0809
ILE 42SER 43 0.1670
SER 43VAL 44 -0.0038
VAL 44ASN 45 0.2689
ASN 45GLY 46 -0.0231
GLY 46ASP 47 0.0639
ASP 47VAL 48 -0.0585
VAL 48ILE 49 0.0600
ILE 49THR 50 0.1447
THR 50ILE 51 -0.0163
ILE 51LYS 52 0.2351
LYS 52SER 53 0.0166
SER 53GLU 54 0.1190
GLU 54SER 55 -0.0180
SER 55SER 55 -0.0010
SER 55THR 56 -0.0245
THR 56THR 56 -0.0034
THR 56PHE 57 0.0137
PHE 57PHE 57 -0.0014
PHE 57LYS 58 0.0591
LYS 58LYS 58 -0.0062
LYS 58ASN 59 -0.0603
ASN 59THR 60 0.2726
THR 60GLU 61 0.0282
GLU 61ILE 62 0.3734
ILE 62SER 63 -0.1601
SER 63PHE 64 0.4396
PHE 64ILE 65 0.2299
ILE 65LEU 66 -0.0608
LEU 66GLY 67 0.1099
GLY 67GLN 68 -0.1193
GLN 68GLU 69 0.0361
GLU 69PHE 70 0.1151
PHE 70ASP 71 0.0309
ASP 71GLU 72 0.2703
GLU 72VAL 73 0.2753
VAL 73THR 74 0.0447
THR 74ALA 75 0.3637
ALA 75ASP 76 -0.2373
ASP 76ASP 77 0.1109
ASP 77ARG 78 0.0160
ARG 78LYS 79 0.1522
LYS 79VAL 80 0.1046
VAL 80LYS 81 0.2309
LYS 81SER 82 0.0262
SER 82THR 83 0.2378
THR 83ILE 84 0.1242
ILE 84THR 85 0.1127
THR 85LEU 86 0.0596
LEU 86ASP 87 0.0541
ASP 87GLY 88 0.1260
GLY 88GLY 88 0.0011
GLY 88GLY 89 -0.0825
GLY 89GLY 89 -0.0011
GLY 89VAL 90 0.2777
VAL 90LEU 91 0.0183
LEU 91VAL 92 0.2191
VAL 92HIS 93 0.3247
HIS 93VAL 94 0.2328
VAL 94GLN 95 0.3256
GLN 95LYS 96 0.0753
LYS 96TRP 97 0.1517
TRP 97ASP 98 -0.0951
ASP 98GLY 99 -0.0263
GLY 99LYS 100 0.1302
LYS 100SER 101 0.3079
SER 101THR 102 0.1942
THR 102THR 103 0.4389
THR 103ILE 104 0.1342
ILE 104LYS 105 0.2724
LYS 105ARG 106 0.2564
ARG 106LYS 107 0.1117
LYS 107ARG 108 0.1963
ARG 108GLU 109 -0.0631
GLU 109ASP 110 0.1499
ASP 110ASP 111 -0.2035
ASP 111LYS 112 0.2723
LYS 112LEU 113 0.0108
LEU 113VAL 114 0.4360
VAL 114VAL 115 0.2335
VAL 115GLU 116 0.1760
GLU 116GLU 116 -0.0147
GLU 116CYS 117 0.2638
CYS 117VAL 118 0.1071
VAL 118MET 119 0.3290
MET 119LYS 120 0.0021
LYS 120LYS 120 0.0008
LYS 120GLY 121 -0.0411
GLY 121GLY 121 0.0024
GLY 121VAL 122 -0.0504
VAL 122THR 123 0.2296
THR 123SER 124 0.1038
SER 124THR 125 0.2878
THR 125ARG 126 0.0957
ARG 126VAL 127 0.3074
VAL 127TYR 128 0.2602
TYR 128GLU 129 0.0560
GLU 129GLU 129 -0.0045
GLU 129ARG 130 0.1198
ARG 130ALA 131 -0.1287

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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: October 18th, 2018.