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CA strain for 2605022033524035196

---  normal mode 22  ---

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
GLU 11LYS 12 -0.0848
LYS 12ALA 13 0.0963
ALA 13VAL 14 -0.1107
VAL 14GLY 15 -0.0924
GLY 15THR 16 -0.1862
THR 16TRP 17 -0.1053
TRP 17LYS 18 -0.1038
LYS 18ILE 19 -0.1106
ILE 19ALA 20 -0.1051
ALA 20ASP 21 0.0441
ASP 21SER 22 0.1384
SER 22HIS 23 -0.3645
HIS 23ASN 24 -0.1485
ASN 24GLU 25 -0.0982
GLU 25GLY 26 0.1601
GLY 26GLU 27 -0.2333
GLU 27SER 28 0.2007
SER 28PRO 29 0.0813
PRO 29LYS 30 0.0809
LYS 30ALA 31 -0.0660
ALA 31ASN 32 0.0050
ASN 32GLY 33 0.0000
GLY 33ALA 34 -0.0407
ALA 34PRO 35 -0.1830
PRO 35LYS 36 0.2054
LYS 36GLU 37 0.1096
GLU 37SER 38 -0.3265
SER 38SER 39 -0.0316
SER 39ASP 40 -0.0679
ASP 40GLY 41 -0.0891
GLY 41THR 42 -0.0393
THR 42ASP 43 0.2266
ASP 43ALA 44 -0.3931
ALA 44LEU 45 0.1008
LEU 45THR 46 0.0233
THR 46GLU 47 0.0057
GLU 47THR 48 -0.0095
THR 48SER 49 -0.1987
SER 49TYR 50 0.1051
TYR 50THR 51 -0.4529
THR 51SER 52 0.0568
SER 52GLN 53 -0.2031
GLN 53LYS 54 -0.1583
LYS 54ASP 55 -0.1921
ASP 55GLY 56 -0.1178
GLY 56ASP 57 0.3618
ASP 57LYS 58 -0.0916
LYS 58VAL 59 -0.1727
VAL 59THR 60 0.0474
THR 60LEU 61 0.0682
LEU 61LYS 62 -0.0677
LYS 62SER 63 0.1173
SER 63GLU 64 0.1628
GLU 64VAL 65 -0.0330
VAL 65GLY 66 0.1397
GLY 66PRO 67 0.1400
PRO 67PRO 68 -0.1094
PRO 68MET 69 0.1921
MET 69ASN 70 -0.1713
ASN 70ARG 71 0.1988
ARG 71GLY 72 0.0011
GLY 72LEU 73 -0.0160
LEU 73GLN 74 0.0628
GLN 74SER 75 -0.0250
SER 75LYS 76 0.1186
LYS 76ARG 77 -0.0758
ARG 77LYS 78 0.0359
LYS 78LEU 79 -0.1152
LEU 79GLY 80 0.1833
GLY 80GLU 81 -0.0921
GLU 81GLU 82 0.2616
GLU 82VAL 83 -0.0542
VAL 83ASP 84 0.2238
ASP 84GLN 85 -0.0570
GLN 85ASN 86 0.2206
ASN 86THR 87 0.0263
THR 87ALA 88 0.2943
ALA 88ASN 89 -0.0891
ASN 89LEU 90 -0.1223
LEU 90SER 91 0.0614
SER 91LYS 92 -0.1345
LYS 92GLY 93 -0.0134
GLY 93VAL 94 0.2036
VAL 94LYS 95 0.0160
LYS 95SER 96 -0.0462
SER 96VAL 97 0.3182
VAL 97VAL 98 0.1091
VAL 98ASN 99 0.0131
ASN 99LEU 100 0.1909
LEU 100VAL 101 -0.1593
VAL 101GLY 102 0.2522
GLY 102GLU 103 0.2451
GLU 103LYS 104 0.1107
LYS 104HIS 105 -0.0609
HIS 105VAL 106 -0.0094
VAL 106LYS 107 0.3283
LYS 107VAL 108 0.1070
VAL 108GLN 109 0.1816
GLN 109LYS 110 0.0466
LYS 110TRP 111 0.0315
TRP 111ASP 112 0.1037
ASP 112GLY 113 0.0078
GLY 113LYS 114 0.1047
LYS 114GLU 115 0.0748
GLU 115THR 116 0.0423
THR 116THR 117 0.0755
THR 117PHE 118 0.0120
PHE 118VAL 119 0.2541
VAL 119MET 120 -0.1731
MET 120GLU 121 0.0467
GLU 121ILE 122 0.0367
ILE 122LYS 123 0.3060
LYS 123ASP 124 0.0521
ASP 124GLY 125 0.4905
GLY 125LYS 126 -0.2074
LYS 126ASN 127 -0.0221
ASN 127VAL 128 -0.1750
VAL 128TYR 129 -0.2145
TYR 129THR 130 -0.3358
THR 130HIS 131 0.0640
HIS 131THR 132 -0.0364
THR 132MET 133 -0.2269
MET 133GLY 134 0.1399
GLY 134ASP 135 0.7015
ASP 135VAL 136 -0.3039
VAL 136VAL 137 -0.2202
VAL 137ALA 138 -0.3474
ALA 138VAL 139 -0.1382
VAL 139ASN 140 -0.3960
ASN 140SER 141 -0.0092
SER 141TYR 142 -0.2451
TYR 142ARG 143 0.1024
ARG 143ARG 144 -0.1065

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.