CNRS Nantes University US2B US2B
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***  HYDROLASE 05-OCT-06 2IN0  ***

CA strain for 2404220737241823874

---  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
CYS 1LEU 2 0.0037
LEU 2ALA 3 -0.0235
ALA 3GLU 4 -0.0328
GLU 4GLY 5 0.1128
GLY 5THR 6 -0.0031
THR 6ARG 7 0.0805
ARG 7ILE 8 -0.0059
ILE 8PHE 9 -0.1307
PHE 9ASP 10 -0.1240
ASP 10PRO 11 0.0613
PRO 11VAL 12 -0.1098
VAL 12THR 13 0.0583
THR 13GLY 14 -0.0416
GLY 14THR 15 0.0201
THR 15THR 16 0.0002
THR 16HIS 17 -0.0951
HIS 17ARG 18 0.1904
ARG 18ILE 19 0.0882
ILE 19GLU 20 0.0247
GLU 20ASP 21 0.0570
ASP 21VAL 22 0.0304
VAL 22VAL 23 0.0428
VAL 23ASP 24 0.0043
ASP 24GLY 25 0.1255
GLY 25ARG 26 -0.0158
ARG 26LYS 27 -0.1013
LYS 27PRO 28 0.0966
PRO 28ILE 29 -0.0832
ILE 29HIS 30 0.0881
HIS 30VAL 31 0.0121
VAL 31VAL 32 0.0295
VAL 32ALA 33 0.0733
ALA 33ALA 34 0.0062
ALA 34ALA 35 -0.0412
ALA 35LYS 36 0.0160
LYS 36ASP 37 -0.2506
ASP 37GLY 38 0.3264
GLY 38THR 39 -0.1682
THR 39LEU 40 0.2603
LEU 40HIS 41 0.0683
HIS 41ALA 42 0.1430
ALA 42ARG 43 0.0164
ARG 43PRO 44 0.0181
PRO 44VAL 45 0.0120
VAL 45VAL 46 -0.0785
VAL 46SER 47 -0.0675
SER 47TRP 48 -0.1018
TRP 48PHE 49 0.0561
PHE 49ASP 50 -0.1819
ASP 50GLN 51 0.1398
GLN 51GLY 52 -0.1339
GLY 52THR 53 -0.0624
THR 53ARG 54 0.0159
ARG 54ASP 55 0.1737
ASP 55VAL 56 0.0179
VAL 56ILE 57 0.0555
ILE 57GLY 58 0.0229
GLY 58LEU 59 0.0318
LEU 59ARG 60 0.0821
ARG 60ILE 61 0.0921
ILE 61ALA 62 -0.0287
ALA 62GLY 63 0.1165
GLY 63GLY 64 -0.0565
GLY 64ALA 65 -0.2041
ALA 65ILE 66 0.1594
ILE 66LEU 67 0.0302
LEU 67TRP 68 -0.0084
TRP 68ALA 69 0.0014
ALA 69THR 70 -0.0167
THR 70PRO 71 0.1917
PRO 71ASP 72 -0.1021
ASP 72HIS 73 0.0497
HIS 73LYS 74 -0.0945
LYS 74VAL 75 0.0322
VAL 75LEU 76 -0.0121
LEU 76THR 77 0.1061
THR 77GLU 78 0.0504
GLU 78TYR 79 -0.1082
TYR 79GLY 80 0.2064
GLY 80TRP 81 0.1794
TRP 81ARG 82 0.0860
ARG 82ALA 83 -0.1125
ALA 83ALA 84 -0.0663
ALA 84GLY 85 -0.0166
GLY 85GLU 86 -0.0699
GLU 86LEU 87 -0.0478
LEU 87ARG 88 0.1579
ARG 88LYS 89 0.1158
LYS 89GLY 90 -0.0061
GLY 90ASP 91 0.0837
ASP 91ARG 92 -0.0740
ARG 92VAL 93 -0.0447
VAL 93ALA 94 0.0864
ALA 94VAL 95 -0.2023
VAL 95ARG 96 -0.4587
ARG 96ASP 97 -0.0438
ASP 97VAL 98 -0.0275
VAL 98GLU 99 -0.1814
GLU 99THR 100 0.1287
THR 100GLY 101 0.1401
GLY 101GLU 102 -0.2007
GLU 102LEU 404 0.4504
LEU 404ARG 405 0.0782
ARG 405TYR 406 -0.0086
TYR 406SER 407 0.2280
SER 407VAL 408 -0.2607
VAL 408ILE 409 -0.0296
ILE 409ARG 410 0.1106
ARG 410GLU 411 0.0777
GLU 411VAL 412 0.0652
VAL 412LEU 413 -0.1156
LEU 413PRO 414 0.0982
PRO 414THR 415 0.1614
THR 415ARG 416 -0.0178
ARG 416ARG 417 -0.0358
ARG 417ALA 418 0.0859
ALA 418ARG 419 -0.1076
ARG 419THR 420 -0.0156
THR 420PHE 421 -0.0249
PHE 421ASP 422 -0.1085
ASP 422LEU 423 -0.1041
LEU 423GLU 424 -0.1156
GLU 424VAL 425 -0.1310
VAL 425GLU 426 0.0053
GLU 426GLU 427 -0.0605
GLU 427LEU 428 0.0891
LEU 428HIS 429 -0.1592
HIS 429THR 430 0.1004
THR 430LEU 431 -0.0364
LEU 431VAL 432 -0.0947
VAL 432ALA 433 0.0194
ALA 433GLU 434 -0.0476
GLU 434GLY 435 -0.2897
GLY 435VAL 436 -0.4685
VAL 436VAL 437 0.0599
VAL 437VAL 438 0.0417
VAL 438HIS 439 -0.0194
HIS 439ASN 440 0.3501

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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.