CNRS Nantes University US2B US2B
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CA strain for 2406091646141961062

---  normal mode 7  ---

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 19LYS 20 -0.0005
LYS 20GLN 21 -0.0599
GLN 21TYR 22 0.0132
TYR 22TRP 23 -0.2161
TRP 23VAL 24 0.0272
VAL 24CYS 25 -0.0664
CYS 25ASN 26 -0.0452
ASN 26SER 27 -0.1237
SER 27SER 28 -0.0162
SER 28ASP 29 -0.0093
ASP 29ALA 30 -0.0500
ALA 30SER 31 -0.0843
SER 31ILE 32 -0.0353
ILE 32SER 33 -0.0764
SER 33TYR 34 -0.0502
TYR 34THR 35 -0.0514
THR 35TYR 36 -0.0714
TYR 36CYS 37 -0.0152
CYS 37ASP 38 0.0413
ASP 38LYS 39 0.0194
LYS 39MET 40 0.0133
MET 40GLN 41 -0.0130
GLN 41TYR 42 0.0011
TYR 42PRO 43 0.0136
PRO 43ILE 44 -0.0293
ILE 44SER 45 0.0233
SER 45ILE 46 -0.1111
ILE 46ASN 47 -0.0463
ASN 47VAL 48 -0.0554
VAL 48ASN 49 0.0067
ASN 49PRO 50 -0.1196
PRO 50CYS 51 0.0671
CYS 51ILE 52 -0.0117
ILE 52GLU 53 0.0291
GLU 53LEU 54 -0.0287
LEU 54LYS 55 -0.0110
LYS 55GLY 56 0.0749
GLY 56SER 57 -0.0239
SER 57LYS 58 0.0711
LYS 58GLY 59 -0.0791
GLY 59LEU 60 -0.1432
LEU 60LEU 61 -0.0408
LEU 61HIS 62 0.0250
HIS 62ILE 63 -0.0269
ILE 63PHE 64 0.0396
PHE 64TYR 65 -0.0175
TYR 65ILE 66 -0.0160
ILE 66PRO 67 0.0006
PRO 67ARG 68 0.0121
ARG 68ARG 69 -0.0730
ARG 69ASP 70 -0.0048
ASP 70LEU 71 -0.0087
LEU 71LYS 72 -0.0050
LYS 72GLN 73 0.0005
GLN 73LEU 74 -0.0026
LEU 74TYR 75 -0.0043
TYR 75PHE 76 0.0301
PHE 76ASN 77 -0.0653
ASN 77LEU 78 0.0983
LEU 78TYR 79 -0.0479
TYR 79ILE 80 0.1744
ILE 80THR 81 0.0512
THR 81VAL 82 0.0391
VAL 82ASN 83 0.0866
ASN 83THR 84 -0.1024
THR 84MET 85 0.0195
MET 85ASN 86 -0.0501
ASN 86LEU 87 -0.0192
LEU 87PRO 88 0.0668
PRO 88LYS 89 0.0671
LYS 89ARG 90 -0.0312
ARG 90LYS 91 0.0669
LYS 91GLU 92 -0.0572
GLU 92VAL 93 -0.0119
VAL 93ILE 94 -0.0952
ILE 94CYS 95 -0.0214
CYS 95ARG 96 0.0351
ARG 96GLY 97 0.0012
GLY 97SER 98 -0.0350
SER 98ASP 99 0.0006
ASP 99ASP 100 0.0311
ASP 100ASP 101 0.0091
ASP 101TYR 102 0.0409
TYR 102SER 103 0.0325
SER 103PHE 104 -0.0314
PHE 104CYS 105 -0.0159
CYS 105ARG 106 -0.0225
ARG 106ALA 107 -0.0469
ALA 107LEU 108 0.0232
LEU 108LYS 109 -0.0085
LYS 109GLY 110 0.0184
GLY 110GLU 111 -0.0038
GLU 111THR 112 -0.0000
THR 112VAL 113 0.0220
VAL 113ASN 114 -0.0338
ASN 114THR 115 0.0790
THR 115THR 116 0.0492
THR 116ILE 117 0.0905
ILE 117SER 118 0.0218
SER 118PHE 119 -0.0078
PHE 119SER 120 0.1905
SER 120PHE 121 0.0252
PHE 121LYS 122 0.0486
LYS 122GLY 123 0.0534
GLY 123ILE 124 0.0433
ILE 124LYS 125 0.0189
LYS 125PHE 126 0.0625
PHE 126SER 127 -0.1543
SER 127LYS 128 0.0052
LYS 128GLY 129 -0.0792
GLY 129LYS 130 -0.1356
LYS 130TYR 131 0.0576
TYR 131LYS 132 0.0617
LYS 132CYS 133 0.0351
CYS 133VAL 134 0.0731
VAL 134VAL 135 -0.0046
VAL 135GLU 136 0.0613
GLU 136ALA 137 0.0056
ALA 137ILE 138 0.0186
ILE 138SER 139 0.0659
SER 139GLY 140 0.0079
GLY 140SER 141 -0.0009
SER 141PRO 142 0.0099
PRO 142GLU 143 0.0232
GLU 143GLU 144 -0.0173
GLU 144MET 145 -0.0653
MET 145LEU 146 0.0286
LEU 146PHE 147 -0.0292
PHE 147CYS 148 0.0119
CYS 148LEU 149 -0.0024
LEU 149GLU 150 -0.0385
GLU 150PHE 151 0.0207
PHE 151VAL 152 -0.0611
VAL 152ILE 153 -0.0177
ILE 153LEU 154 -0.0194
LEU 154HIS 155 -0.1041
HIS 155GLN 156 -0.0300
GLN 156PRO 157 -0.0405
PRO 157ASN 158 0.0538

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.