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CA strain for 2605022033524035196

---  normal mode 24  ---

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 0.1290
LYS 12ALA 13 -0.0645
ALA 13VAL 14 0.0024
VAL 14GLY 15 0.0234
GLY 15THR 16 0.1479
THR 16TRP 17 -0.0879
TRP 17LYS 18 0.1829
LYS 18ILE 19 -0.2835
ILE 19ALA 20 0.0762
ALA 20ASP 21 -0.2553
ASP 21SER 22 -0.1907
SER 22HIS 23 -0.0217
HIS 23ASN 24 -0.1306
ASN 24GLU 25 0.0797
GLU 25GLY 26 -0.1189
GLY 26GLU 27 -0.1160
GLU 27SER 28 -0.1143
SER 28PRO 29 0.3435
PRO 29LYS 30 0.1024
LYS 30ALA 31 -0.0447
ALA 31ASN 32 -0.0307
ASN 32GLY 33 0.1225
GLY 33ALA 34 -0.0970
ALA 34PRO 35 0.1178
PRO 35LYS 36 0.6950
LYS 36GLU 37 0.1841
GLU 37SER 38 -0.0990
SER 38SER 39 0.0855
SER 39ASP 40 -0.0548
ASP 40GLY 41 -1.0378
GLY 41THR 42 0.0588
THR 42ASP 43 0.1915
ASP 43ALA 44 -0.5758
ALA 44LEU 45 0.1238
LEU 45THR 46 -0.0109
THR 46GLU 47 -0.0025
GLU 47THR 48 0.3955
THR 48SER 49 -0.1798
SER 49TYR 50 0.4096
TYR 50THR 51 -0.0646
THR 51SER 52 0.2256
SER 52GLN 53 0.1309
GLN 53LYS 54 0.1112
LYS 54ASP 55 0.1493
ASP 55GLY 56 0.0998
GLY 56ASP 57 -0.3590
ASP 57LYS 58 0.1429
LYS 58VAL 59 0.1569
VAL 59THR 60 0.1789
THR 60LEU 61 0.0303
LEU 61LYS 62 0.3388
LYS 62SER 63 -0.0274
SER 63GLU 64 0.2260
GLU 64VAL 65 0.2135
VAL 65GLY 66 -0.0776
GLY 66PRO 67 0.2115
PRO 67PRO 68 -0.0401
PRO 68MET 69 -0.1586
MET 69ASN 70 -0.1364
ASN 70ARG 71 0.1582
ARG 71GLY 72 0.2410
GLY 72LEU 73 0.5155
LEU 73GLN 74 -0.0119
GLN 74SER 75 0.0952
SER 75LYS 76 -0.1543
LYS 76ARG 77 0.1078
ARG 77LYS 78 0.1980
LYS 78LEU 79 -0.0873
LEU 79GLY 80 0.0713
GLY 80GLU 81 -0.0380
GLU 81GLU 82 -0.4516
GLU 82VAL 83 0.1478
VAL 83ASP 84 -0.3054
ASP 84GLN 85 -0.0577
GLN 85ASN 86 0.0652
ASN 86THR 87 -0.0781
THR 87ALA 88 0.0202
ALA 88ASN 89 0.3979
ASN 89LEU 90 -0.0648
LEU 90SER 91 0.1119
SER 91LYS 92 -0.0424
LYS 92GLY 93 -0.3890
GLY 93VAL 94 0.0871
VAL 94LYS 95 -0.2515
LYS 95SER 96 -0.1161
SER 96VAL 97 0.1216
VAL 97VAL 98 -0.0566
VAL 98ASN 99 0.2658
ASN 99LEU 100 -0.0392
LEU 100VAL 101 -0.0329
VAL 101GLY 102 0.0522
GLY 102GLU 103 0.1267
GLU 103LYS 104 -0.0767
LYS 104HIS 105 -0.0598
HIS 105VAL 106 0.1539
VAL 106LYS 107 0.3611
LYS 107VAL 108 0.0019
VAL 108GLN 109 0.1727
GLN 109LYS 110 0.0101
LYS 110TRP 111 -0.0748
TRP 111ASP 112 -0.1272
ASP 112GLY 113 -0.0862
GLY 113LYS 114 -0.0021
LYS 114GLU 115 -0.0497
GLU 115THR 116 -0.0643
THR 116THR 117 0.1571
THR 117PHE 118 0.0470
PHE 118VAL 119 -0.0210
VAL 119MET 120 0.1680
MET 120GLU 121 -0.1966
GLU 121ILE 122 -0.0729
ILE 122LYS 123 -0.0064
LYS 123ASP 124 -0.1714
ASP 124GLY 125 0.5883
GLY 125LYS 126 -0.2449
LYS 126ASN 127 -0.0186
ASN 127VAL 128 -0.0557
VAL 128TYR 129 -0.3298
TYR 129THR 130 0.1247
THR 130HIS 131 0.0753
HIS 131THR 132 0.0404
THR 132MET 133 0.2211
MET 133GLY 134 0.0039
GLY 134ASP 135 -0.0408
ASP 135VAL 136 0.0448
VAL 136VAL 137 0.1229
VAL 137ALA 138 0.0746
ALA 138VAL 139 -0.0083
VAL 139ASN 140 0.1199
ASN 140SER 141 -0.2281
SER 141TYR 142 -0.2349
TYR 142ARG 143 -0.1360
ARG 143ARG 144 -0.0866

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.