CNRS Nantes University US2B US2B
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***  UBIQUITIN 17-APR-92 1AAR  ***

CA strain for 2405231924023010811

---  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
MET 1GLN 2 -0.0115
GLN 2ILE 3 -0.0037
ILE 3PHE 4 -0.0193
PHE 4VAL 5 -0.0046
VAL 5LYS 6 -0.0226
LYS 6THR 7 -0.0136
THR 7LEU 8 -0.0667
LEU 8THR 9 0.0261
THR 9GLY 10 -0.0306
GLY 10LYS 11 -0.0050
LYS 11THR 12 -0.0298
THR 12ILE 13 -0.0010
ILE 13THR 14 -0.0105
THR 14LEU 15 -0.0119
LEU 15GLU 16 -0.0062
GLU 16VAL 17 -0.0011
VAL 17GLU 18 -0.0108
GLU 18PRO 19 0.0026
PRO 19SER 20 -0.0029
SER 20ASP 21 0.0050
ASP 21THR 22 0.0001
THR 22ILE 23 0.0023
ILE 23GLU 24 0.0016
GLU 24ASN 25 -0.0006
ASN 25VAL 26 -0.0057
VAL 26LYS 27 0.0209
LYS 27ALA 28 -0.0039
ALA 28LYS 29 0.0156
LYS 29ILE 30 0.0012
ILE 30GLN 31 -0.0001
GLN 31ASP 32 0.0076
ASP 32LYS 33 0.0004
LYS 33GLU 34 0.0000
GLU 34GLY 35 0.0021
GLY 35ILE 36 -0.0026
ILE 36PRO 37 -0.0024
PRO 37PRO 38 -0.0071
PRO 38ASP 39 0.0292
ASP 39GLN 40 -0.0076
GLN 40GLN 41 0.0084
GLN 41ARG 42 -0.0025
ARG 42LEU 43 0.0038
LEU 43ILE 44 -0.0115
ILE 44PHE 45 -0.0266
PHE 45ALA 46 -0.0328
ALA 46GLY 47 -0.0437
GLY 47LYS 48 0.0439
LYS 48GLN 49 -0.0370
GLN 49LEU 50 0.0146
LEU 50GLU 51 -0.0362
GLU 51ASP 52 -0.0495
ASP 52GLY 53 0.0119
GLY 53ARG 54 -0.0072
ARG 54THR 55 0.0148
THR 55LEU 56 0.0018
LEU 56SER 57 -0.0003
SER 57ASP 58 0.0107
ASP 58TYR 59 -0.0183
TYR 59ASN 60 0.0298
ASN 60ILE 61 0.0001
ILE 61GLN 62 0.0058
GLN 62LYS 63 0.0068
LYS 63GLU 64 -0.0071
GLU 64SER 65 0.0053
SER 65THR 66 -0.0287
THR 66LEU 67 0.0013
LEU 67HIS 68 -0.0379
HIS 68LEU 69 -0.0125
LEU 69VAL 70 -0.0134
VAL 70LEU 71 0.0104
LEU 71ARG 72 -0.0023
ARG 72LEU 73 -0.0252
LEU 73ARG 74 0.0068
ARG 74GLY 75 0.0384
GLY 75GLY 76 -0.0098
GLY 76MET 1 0.0094
MET 1GLN 2 -0.0023
GLN 2ILE 3 -0.0072
ILE 3PHE 4 -0.0047
PHE 4VAL 5 0.0122
VAL 5LYS 6 -0.0153
LYS 6THR 7 0.0105
THR 7LEU 8 -0.0845
LEU 8THR 9 -0.0043
THR 9GLY 10 0.0114
GLY 10LYS 11 0.0011
LYS 11THR 12 -0.0201
THR 12ILE 13 -0.0014
ILE 13THR 14 0.0024
THR 14LEU 15 -0.0049
LEU 15GLU 16 -0.0015
GLU 16VAL 17 0.0030
VAL 17GLU 18 -0.0082
GLU 18PRO 19 -0.0003
PRO 19SER 20 -0.0017
SER 20ASP 21 -0.0015
ASP 21THR 22 0.0084
THR 22ILE 23 -0.0036
ILE 23GLU 24 -0.0072
GLU 24ASN 25 0.0036
ASN 25VAL 26 -0.0074
VAL 26LYS 27 0.0076
LYS 27ALA 28 -0.0020
ALA 28LYS 29 0.0057
LYS 29ILE 30 0.0005
ILE 30GLN 31 -0.0063
GLN 31ASP 32 0.0094
ASP 32LYS 33 -0.0080
LYS 33GLU 34 0.0029
GLU 34GLY 35 0.0026
GLY 35ILE 36 -0.0119
ILE 36PRO 37 -0.0055
PRO 37PRO 38 -0.0050
PRO 38ASP 39 0.0203
ASP 39GLN 40 -0.0263
GLN 40GLN 41 0.0037
GLN 41ARG 42 0.0119
ARG 42LEU 43 -0.0190
LEU 43ILE 44 -0.0218
ILE 44PHE 45 -0.0014
PHE 45ALA 46 -0.0269
ALA 46GLY 47 -0.0315
GLY 47LYS 48 -0.0075
LYS 48GLN 49 -0.0312
GLN 49LEU 50 0.0151
LEU 50GLU 51 -0.0167
GLU 51ASP 52 0.0229
ASP 52GLY 53 -0.0206
GLY 53ARG 54 -0.0101
ARG 54THR 55 0.0171
THR 55LEU 56 0.0004
LEU 56SER 57 0.0002
SER 57ASP 58 0.0082
ASP 58TYR 59 -0.0045
TYR 59ASN 60 0.0013
ASN 60ILE 61 0.0060
ILE 61GLN 62 -0.0011
GLN 62LYS 63 0.0011
LYS 63GLU 64 0.0009
GLU 64SER 65 -0.0106
SER 65THR 66 -0.0040
THR 66LEU 67 0.0089
LEU 67HIS 68 -0.0062
HIS 68LEU 69 0.0090
LEU 69VAL 70 -0.0009
VAL 70LEU 71 0.0987
LEU 71ARG 72 -0.0511
ARG 72LEU 73 0.0326
LEU 73ARG 74 0.0947
ARG 74GLY 75 -0.2493
GLY 75GLY 76 -0.0305

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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.