CNRS Nantes University US2B US2B
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***  4GAL_B  ***

CA strain for 240327135208973173

---  normal mode 9  ---

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 -0.0246
ASN 2VAL 3 0.0375
VAL 3PRO 4 -0.0531
PRO 4HIS 5 0.0695
HIS 5LYS 6 0.1693
LYS 6SER 7 0.3401
SER 7SER 8 0.0470
SER 8LEU 9 -0.0630
LEU 9PRO 10 0.0870
PRO 10GLU 11 0.0623
GLU 11GLY 12 -0.2427
GLY 12ILE 13 -0.1869
ILE 13ARG 14 0.0625
ARG 14PRO 15 -0.0837
PRO 15GLY 16 0.0196
GLY 16THR 17 0.0193
THR 17VAL 18 -0.0570
VAL 18LEU 19 0.0043
LEU 19ARG 20 -0.0350
ARG 20ILE 21 -0.0253
ILE 21ARG 22 -0.0392
ARG 22GLY 23 -0.0923
GLY 23LEU 24 -0.0353
LEU 24VAL 25 -0.0180
VAL 25PRO 26 -0.0495
PRO 26PRO 27 0.0820
PRO 27ASN 28 -0.0023
ASN 28ALA 29 0.0302
ALA 29SER 30 -0.0646
SER 30ARG 31 0.0524
ARG 31PHE 32 0.0687
PHE 32HIS 33 0.1183
HIS 33VAL 34 0.0421
VAL 34ASN 35 0.0925
ASN 35LEU 36 0.0762
LEU 36LEU 37 0.0668
LEU 37CYS 38 0.1176
CYS 38GLY 39 -0.0163
GLY 39GLU 40 -0.1219
GLU 40GLU 41 -0.0640
GLU 41GLN 42 -0.1294
GLN 42GLY 43 0.1167
GLY 43SER 44 0.0486
SER 44ASP 45 0.0497
ASP 45ALA 46 0.1213
ALA 46ALA 47 0.0691
ALA 47LEU 48 0.0280
LEU 48HIS 49 0.0920
HIS 49PHE 50 0.0356
PHE 50ASN 51 0.0620
ASN 51PRO 52 0.0515
PRO 52ARG 53 0.0111
ARG 53LEU 54 0.0213
LEU 54ASP 55 -0.0013
ASP 55THR 56 0.0003
THR 56SER 57 -0.0322
SER 57GLU 58 -0.0004
GLU 58VAL 59 -0.0344
VAL 59VAL 60 0.0684
VAL 60PHE 61 -0.0045
PHE 61ASN 62 0.1165
ASN 62SER 63 0.0437
SER 63LYS 64 0.1397
LYS 64GLU 65 0.0803
GLU 65GLN 66 0.0082
GLN 66GLY 67 0.0427
GLY 67SER 68 -0.0096
SER 68TRP 69 0.0763
TRP 69GLY 70 -0.0121
GLY 70ARG 71 0.0517
ARG 71GLU 72 -0.0106
GLU 72GLU 73 0.0913
GLU 73ARG 74 -0.0247
ARG 74GLY 75 0.0487
GLY 75PRO 76 0.0375
PRO 76GLY 77 -0.0733
GLY 77VAL 78 -0.0057
VAL 78PRO 79 -0.0318
PRO 79PHE 80 -0.0828
PHE 80GLN 81 -0.0569
GLN 81ARG 82 -0.0759
ARG 82GLY 83 -0.0047
GLY 83GLN 84 -0.0294
GLN 84PRO 85 -0.0423
PRO 85PHE 86 -0.0559
PHE 86GLU 87 -0.1565
GLU 87VAL 88 -0.0371
VAL 88LEU 89 -0.0861
LEU 89ILE 90 -0.0264
ILE 90ILE 91 0.0018
ILE 91ALA 92 -0.0777
ALA 92SER 93 0.0060
SER 93ASP 94 -0.0383
ASP 94ASP 95 0.0342
ASP 95GLY 96 0.0008
GLY 96PHE 97 -0.0140
PHE 97LYS 98 -0.0656
LYS 98ALA 99 -0.0487
ALA 99VAL 100 0.0030
VAL 100VAL 101 -0.1284
VAL 101GLY 102 0.0644
GLY 102ASP 103 -0.0036
ASP 103ALA 104 0.0352
ALA 104GLN 105 -0.0265
GLN 105TYR 106 -0.0558
TYR 106HIS 107 0.0319
HIS 107HIS 108 -0.1487
HIS 108PHE 109 0.0451
PHE 109ARG 110 -0.0433
ARG 110HIS 111 -0.0896
HIS 111ARG 112 0.1203
ARG 112LEU 113 -0.1260
LEU 113PRO 114 0.0777
PRO 114LEU 115 0.0832
LEU 115ALA 116 -0.1532
ALA 116ARG 117 -0.0170
ARG 117VAL 118 0.0938
VAL 118ARG 119 -0.0201
ARG 119LEU 120 0.1738
LEU 120VAL 121 -0.0040
VAL 121GLU 122 0.1349
GLU 122VAL 123 0.1812
VAL 123GLY 124 -0.0072
GLY 124GLY 125 0.0996
GLY 125ASP 126 0.2502
ASP 126VAL 127 -0.1123
VAL 127GLN 128 -0.0444
GLN 128LEU 129 0.1432
LEU 129ASP 130 -0.0259
ASP 130SER 131 -0.0069
SER 131VAL 132 -0.0383
VAL 132ARG 133 0.0523
ARG 133ILE 134 -0.0151
ILE 134PHE 135 -0.0352

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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: April 25th, 2023.