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

CA strain for 2404220737241823874

---  normal mode 10  ---

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 -0.0880
LEU 2ALA 3 -0.0238
ALA 3GLU 4 0.0518
GLU 4GLY 5 -0.0611
GLY 5THR 6 0.0424
THR 6ARG 7 -0.2671
ARG 7ILE 8 0.0125
ILE 8PHE 9 -0.3630
PHE 9ASP 10 -0.0786
ASP 10PRO 11 0.0047
PRO 11VAL 12 -0.1437
VAL 12THR 13 0.0630
THR 13GLY 14 -0.0106
GLY 14THR 15 -0.0149
THR 15THR 16 -0.1338
THR 16HIS 17 -0.0644
HIS 17ARG 18 -0.1458
ARG 18ILE 19 0.0118
ILE 19GLU 20 -0.0157
GLU 20ASP 21 -0.0265
ASP 21VAL 22 -0.0260
VAL 22VAL 23 0.0456
VAL 23ASP 24 -0.0787
ASP 24GLY 25 0.0508
GLY 25ARG 26 -0.0154
ARG 26LYS 27 -0.0340
LYS 27PRO 28 0.0195
PRO 28ILE 29 -0.0554
ILE 29HIS 30 0.0607
HIS 30VAL 31 0.0441
VAL 31VAL 32 -0.1776
VAL 32ALA 33 -0.1154
ALA 33ALA 34 0.0713
ALA 34ALA 35 0.0695
ALA 35LYS 36 0.0155
LYS 36ASP 37 -0.2521
ASP 37GLY 38 0.1955
GLY 38THR 39 -0.1892
THR 39LEU 40 0.3067
LEU 40HIS 41 -0.1823
HIS 41ALA 42 0.3636
ALA 42ARG 43 0.0478
ARG 43PRO 44 0.0031
PRO 44VAL 45 0.0490
VAL 45VAL 46 -0.0418
VAL 46SER 47 0.1119
SER 47TRP 48 -0.0395
TRP 48PHE 49 0.2423
PHE 49ASP 50 -0.0362
ASP 50GLN 51 0.0632
GLN 51GLY 52 0.0361
GLY 52THR 53 0.1979
THR 53ARG 54 -0.0682
ARG 54ASP 55 0.1377
ASP 55VAL 56 -0.0124
VAL 56ILE 57 0.0936
ILE 57GLY 58 0.0281
GLY 58LEU 59 0.0463
LEU 59ARG 60 -0.0019
ARG 60ILE 61 -0.0882
ILE 61ALA 62 0.0825
ALA 62GLY 63 -0.0545
GLY 63GLY 64 0.0230
GLY 64ALA 65 0.0070
ALA 65ILE 66 0.0742
ILE 66LEU 67 0.0807
LEU 67TRP 68 0.0020
TRP 68ALA 69 -0.0044
ALA 69THR 70 -0.0313
THR 70PRO 71 -0.0325
PRO 71ASP 72 -0.0065
ASP 72HIS 73 0.0648
HIS 73LYS 74 -0.1549
LYS 74VAL 75 0.0692
VAL 75LEU 76 -0.0540
LEU 76THR 77 -0.0903
THR 77GLU 78 -0.0297
GLU 78TYR 79 0.1492
TYR 79GLY 80 -0.1320
GLY 80TRP 81 -0.0448
TRP 81ARG 82 -0.0561
ARG 82ALA 83 -0.0648
ALA 83ALA 84 0.0108
ALA 84GLY 85 0.0023
GLY 85GLU 86 0.0157
GLU 86LEU 87 -0.0115
LEU 87ARG 88 -0.0408
ARG 88LYS 89 -0.0854
LYS 89GLY 90 0.0676
GLY 90ASP 91 -0.0524
ASP 91ARG 92 0.0687
ARG 92VAL 93 -0.0015
VAL 93ALA 94 -0.0593
ALA 94VAL 95 0.1417
VAL 95ARG 96 -0.2563
ARG 96ASP 97 0.3059
ASP 97VAL 98 -0.2407
VAL 98GLU 99 -0.0300
GLU 99THR 100 -0.1573
THR 100GLY 101 -0.1607
GLY 101GLU 102 -0.0982
GLU 102LEU 404 0.1897
LEU 404ARG 405 -0.1916
ARG 405TYR 406 0.2583
TYR 406SER 407 -0.2109
SER 407VAL 408 0.0810
VAL 408ILE 409 0.0523
ILE 409ARG 410 -0.0623
ARG 410GLU 411 0.0250
GLU 411VAL 412 -0.0431
VAL 412LEU 413 0.1613
LEU 413PRO 414 -0.0227
PRO 414THR 415 0.1019
THR 415ARG 416 -0.0804
ARG 416ARG 417 0.1510
ARG 417ALA 418 -0.1657
ALA 418ARG 419 0.1558
ARG 419THR 420 -0.0319
THR 420PHE 421 0.0795
PHE 421ASP 422 -0.0562
ASP 422LEU 423 0.1189
LEU 423GLU 424 0.0579
GLU 424VAL 425 -0.1071
VAL 425GLU 426 0.0805
GLU 426GLU 427 -0.1151
GLU 427LEU 428 -0.0676
LEU 428HIS 429 -0.1271
HIS 429THR 430 -0.0417
THR 430LEU 431 -0.0297
LEU 431VAL 432 -0.1720
VAL 432ALA 433 -0.1477
ALA 433GLU 434 0.0063
GLU 434GLY 435 -0.1423
GLY 435VAL 436 -0.1660
VAL 436VAL 437 -0.0904
VAL 437VAL 438 -0.0210
VAL 438HIS 439 0.0114
HIS 439ASN 440 -0.0156

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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.