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CA strain for 2605022033524035196

---  normal mode 31  ---

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 0.7175
LYS 12ALA 13 -0.0812
ALA 13VAL 14 0.0134
VAL 14GLY 15 -0.0145
GLY 15THR 16 0.0724
THR 16TRP 17 -0.0618
TRP 17LYS 18 0.1146
LYS 18ILE 19 -0.1023
ILE 19ALA 20 -0.0569
ALA 20ASP 21 -0.1000
ASP 21SER 22 -0.0751
SER 22HIS 23 -0.1595
HIS 23ASN 24 -0.1938
ASN 24GLU 25 0.1015
GLU 25GLY 26 -0.2060
GLY 26GLU 27 0.1714
GLU 27SER 28 0.0403
SER 28PRO 29 -0.0299
PRO 29LYS 30 0.0077
LYS 30ALA 31 0.1649
ALA 31ASN 32 -0.0360
ASN 32GLY 33 0.1327
GLY 33ALA 34 0.0407
ALA 34PRO 35 0.2361
PRO 35LYS 36 0.3110
LYS 36GLU 37 0.2072
GLU 37SER 38 -0.0155
SER 38SER 39 0.0214
SER 39ASP 40 0.1127
ASP 40GLY 41 -0.6372
GLY 41THR 42 0.1238
THR 42ASP 43 -0.1844
ASP 43ALA 44 -0.1976
ALA 44LEU 45 0.2026
LEU 45THR 46 -0.0156
THR 46GLU 47 0.1542
GLU 47THR 48 0.4144
THR 48SER 49 0.2660
SER 49TYR 50 0.4308
TYR 50THR 51 0.0742
THR 51SER 52 0.0209
SER 52GLN 53 0.2426
GLN 53LYS 54 -0.1901
LYS 54ASP 55 0.2645
ASP 55GLY 56 -0.1725
GLY 56ASP 57 0.2468
ASP 57LYS 58 -0.2347
LYS 58VAL 59 -0.0796
VAL 59THR 60 -0.0726
THR 60LEU 61 -0.0082
LEU 61LYS 62 0.3200
LYS 62SER 63 0.0525
SER 63GLU 64 0.4156
GLU 64VAL 65 0.3124
VAL 65GLY 66 0.1212
GLY 66PRO 67 0.2876
PRO 67PRO 68 -0.0536
PRO 68MET 69 -0.1468
MET 69ASN 70 -0.0101
ASN 70ARG 71 0.4866
ARG 71GLY 72 0.2766
GLY 72LEU 73 0.4865
LEU 73GLN 74 0.0002
GLN 74SER 75 0.0965
SER 75LYS 76 -0.0230
LYS 76ARG 77 -0.3212
ARG 77LYS 78 0.1281
LYS 78LEU 79 -0.2694
LEU 79GLY 80 0.3411
GLY 80GLU 81 -0.1408
GLU 81GLU 82 0.2852
GLU 82VAL 83 -0.2049
VAL 83ASP 84 0.4212
ASP 84GLN 85 -0.1000
GLN 85ASN 86 0.0627
ASN 86THR 87 -0.1617
THR 87ALA 88 -0.0211
ALA 88ASN 89 0.1963
ASN 89LEU 90 0.0178
LEU 90SER 91 0.1003
SER 91LYS 92 0.0407
LYS 92GLY 93 -0.5037
GLY 93VAL 94 -0.0488
VAL 94LYS 95 -0.1158
LYS 95SER 96 0.0371
SER 96VAL 97 -0.0884
VAL 97VAL 98 0.0069
VAL 98ASN 99 -0.2176
ASN 99LEU 100 -0.1557
LEU 100VAL 101 -0.1822
VAL 101GLY 102 0.0862
GLY 102GLU 103 0.1140
GLU 103LYS 104 -0.0835
LYS 104HIS 105 -0.1214
HIS 105VAL 106 -0.3687
VAL 106LYS 107 -0.1927
LYS 107VAL 108 -0.0550
VAL 108GLN 109 -0.2648
GLN 109LYS 110 0.0855
LYS 110TRP 111 -0.0311
TRP 111ASP 112 0.2171
ASP 112GLY 113 0.0707
GLY 113LYS 114 0.0049
LYS 114GLU 115 -0.1318
GLU 115THR 116 0.0095
THR 116THR 117 -0.2125
THR 117PHE 118 -0.1149
PHE 118VAL 119 0.0625
VAL 119MET 120 -0.3813
MET 120GLU 121 0.0629
GLU 121ILE 122 -0.2447
ILE 122LYS 123 -0.0339
LYS 123ASP 124 0.1015
ASP 124GLY 125 -0.5958
GLY 125LYS 126 0.3168
LYS 126ASN 127 -0.0210
ASN 127VAL 128 -0.1964
VAL 128TYR 129 0.1101
TYR 129THR 130 -0.2906
THR 130HIS 131 -0.1694
HIS 131THR 132 -0.0549
THR 132MET 133 -0.1065
MET 133GLY 134 0.0265
GLY 134ASP 135 0.0979
ASP 135VAL 136 0.1701
VAL 136VAL 137 -0.0488
VAL 137ALA 138 0.0097
ALA 138VAL 139 0.0105
VAL 139ASN 140 -0.1627
ASN 140SER 141 -0.1417
SER 141TYR 142 0.0614
TYR 142ARG 143 -0.0813
ARG 143ARG 144 0.2342

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.