CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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CA strain for 2404022108342089814

---  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
GLN 21GLN 22 0.0532
GLN 22TRP 23 -0.0425
TRP 23PHE 24 0.1148
PHE 24CYS 25 0.1907
CYS 25ASN 26 -0.0497
ASN 26SER 27 0.0919
SER 27SER 28 -0.0687
SER 28ASP 29 0.0670
ASP 29ALA 30 0.0076
ALA 30ILE 31 -0.0040
ILE 31ILE 32 0.0088
ILE 32SER 33 0.0374
SER 33TYR 34 0.0111
TYR 34SER 35 0.0533
SER 35TYR 36 0.0632
TYR 36CYS 37 -0.0373
CYS 37ASP 38 -0.0243
ASP 38HIS 39 -0.0694
HIS 39LEU 40 0.0134
LEU 40LYS 41 -0.2009
LYS 41PHE 42 0.0822
PHE 42PRO 43 0.0431
PRO 43ILE 44 0.0686
ILE 44SER 45 0.1459
SER 45ILE 46 0.0239
ILE 46SER 47 0.1877
SER 47SER 48 0.1068
SER 48GLU 49 0.1291
GLU 49PRO 50 -0.0904
PRO 50CYS 51 0.0408
CYS 51ILE 52 0.0593
ILE 52ARG 53 -0.0445
ARG 53LEU 54 -0.0455
LEU 54ARG 55 -0.0352
ARG 55GLY 56 0.0155
GLY 56THR 57 -0.0995
THR 57ASN 58 -0.0680
ASN 58GLY 59 -0.0690
GLY 59PHE 60 0.0551
PHE 60VAL 61 0.1243
VAL 61HIS 62 0.0870
HIS 62VAL 63 -0.0939
VAL 63GLU 64 0.0283
GLU 64PHE 65 0.0527
PHE 65ILE 66 -0.0206
ILE 66PRO 67 0.0063
PRO 67ARG 68 -0.0362
ARG 68GLY 69 0.0193
GLY 69ASN 70 0.0124
ASN 70LEU 71 -0.0273
LEU 71LYS 72 -0.0640
LYS 72TYR 73 0.0751
TYR 73LEU 74 -0.0269
LEU 74TYR 75 0.1875
TYR 75PHE 76 0.0961
PHE 76ASN 77 0.0712
ASN 77LEU 78 0.1733
LEU 78PHE 79 0.0839
PHE 79ILE 80 0.3074
ILE 80SER 81 0.0948
SER 81VAL 82 -0.0080
VAL 82ASN 83 0.0742
ASN 83SER 84 -0.0157
SER 84ILE 85 -0.0893
ILE 85GLU 86 0.0786
GLU 86LEU 87 0.0523
LEU 87PRO 88 0.1533
PRO 88LYS 89 0.0586
LYS 89ARG 90 -0.0269
ARG 90LYS 91 0.3977
LYS 91GLU 92 0.1022
GLU 92VAL 93 0.2379
VAL 93LEU 94 0.2122
LEU 94CYS 95 -0.0025
CYS 95HIS 96 -0.0263
HIS 96GLY 97 -0.0238
GLY 97HIS 98 -0.0144
HIS 98ASP 99 -0.0249
ASP 99ASP 100 -0.1395
ASP 100ASP 101 0.0103
ASP 101TYR 102 -0.1153
TYR 102SER 103 0.0188
SER 103PHE 104 0.0763
PHE 104CYS 105 -0.1023
CYS 105ARG 106 0.0963
ARG 106ALA 107 0.0027
ALA 107LEU 108 -0.0146
LEU 108LYS 109 0.0180
LYS 109GLY 110 -0.0181
GLY 110GLU 111 0.0232
GLU 111THR 112 -0.0360
THR 112VAL 113 0.0676
VAL 113ASN 114 -0.0501
ASN 114THR 115 0.0271
THR 115SER 116 -0.1181
SER 116ILE 117 0.0812
ILE 117PRO 118 0.0830
PRO 118PHE 119 0.2352
PHE 119SER 120 0.0293
SER 120PHE 121 -0.0183
PHE 121GLU 122 -0.0229
GLU 122GLY 123 0.0460
GLY 123ILE 124 -0.0167
ILE 124LEU 125 0.1003
LEU 125PHE 126 -0.0166
PHE 126PRO 127 0.0339
PRO 127LYS 128 -0.0578
LYS 128GLY 129 -0.0543
GLY 129HIS 130 -0.0215
HIS 130TYR 131 0.0396
TYR 131ARG 132 0.1364
ARG 132CYS 133 0.0893
CYS 133VAL 134 0.1083
VAL 134ALA 135 0.0530
ALA 135GLU 136 0.2026
GLU 136ALA 137 0.0179
ALA 137ILE 138 0.0275
ILE 138ALA 139 0.1077
ALA 139GLY 140 0.0098
GLY 140ASP 141 0.0548
ASP 141THR 142 -0.0065
THR 142GLU 143 0.0016
GLU 143GLU 144 -0.0507
GLU 144LYS 145 0.0842
LYS 145LEU 146 -0.0022
LEU 146PHE 147 0.0117
PHE 147CYS 148 0.0270
CYS 148LEU 149 0.0671
LEU 149ASN 150 0.0197
ASN 150PHE 151 0.0588
PHE 151THR 152 -0.0330
THR 152ILE 153 -0.0440
ILE 153ILE 154 0.0451
ILE 154HIS 155 -0.0519

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).
Last modification: April 25th, 2023.