CNRS Nantes University US2B US2B
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CA strain for 2406071543131499257

---  normal mode 10  ---

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 0.0471
LYS 20GLN 21 -0.0392
GLN 21TYR 22 -0.0593
TYR 22TRP 23 0.0362
TRP 23VAL 24 -0.0521
VAL 24CYS 25 0.0658
CYS 25ASN 26 -0.0080
ASN 26SER 27 -0.0279
SER 27SER 28 0.0841
SER 28ASP 29 -0.0210
ASP 29ALA 30 -0.0514
ALA 30SER 31 -0.0685
SER 31ILE 32 0.0067
ILE 32SER 33 0.0034
SER 33TYR 34 -0.0312
TYR 34THR 35 0.0014
THR 35TYR 36 -0.0023
TYR 36CYS 37 -0.0266
CYS 37ASP 38 -0.1538
ASP 38LYS 39 -0.0507
LYS 39MET 40 0.0080
MET 40GLN 41 0.0789
GLN 41TYR 42 -0.0596
TYR 42PRO 43 0.1426
PRO 43ILE 44 0.1694
ILE 44SER 45 0.1493
SER 45ILE 46 -0.0492
ILE 46ASN 47 0.1720
ASN 47VAL 48 0.0880
VAL 48ASN 49 -0.0110
ASN 49PRO 50 0.0626
PRO 50CYS 51 -0.0499
CYS 51ILE 52 0.0037
ILE 52GLU 53 0.0274
GLU 53LEU 54 0.1026
LEU 54LYS 55 0.0289
LYS 55GLY 56 0.1093
GLY 56SER 57 0.1131
SER 57LYS 58 0.1842
LYS 58GLY 59 0.0920
GLY 59LEU 60 0.1026
LEU 60LEU 61 0.0297
LEU 61HIS 62 0.1946
HIS 62ILE 63 0.1451
ILE 63PHE 64 0.1188
PHE 64TYR 65 0.1223
TYR 65ILE 66 0.0777
ILE 66PRO 67 0.0734
PRO 67ARG 68 0.0394
ARG 68ARG 69 0.0415
ARG 69ASP 70 -0.0562
ASP 70LEU 71 0.0768
LEU 71LYS 72 -0.1279
LYS 72GLN 73 0.0948
GLN 73LEU 74 -0.0949
LEU 74TYR 75 0.1400
TYR 75PHE 76 0.1038
PHE 76ASN 77 0.0849
ASN 77LEU 78 0.0186
LEU 78TYR 79 0.0992
TYR 79ILE 80 0.0886
ILE 80THR 81 0.0129
THR 81VAL 82 -0.0844
VAL 82ASN 83 0.0275
ASN 83THR 84 -0.0422
THR 84MET 85 0.0324
MET 85ASN 86 0.0982
ASN 86LEU 87 0.0711
LEU 87PRO 88 0.1082
PRO 88LYS 89 -0.0238
LYS 89ARG 90 0.0050
ARG 90LYS 91 0.2504
LYS 91GLU 92 0.0264
GLU 92VAL 93 0.6104
VAL 93ILE 94 0.2704
ILE 94CYS 95 0.0784
CYS 95ARG 96 -0.0850
ARG 96GLY 97 0.0537
GLY 97SER 98 -0.0445
SER 98ASP 99 -0.0890
ASP 99ASP 100 0.0084
ASP 100ASP 101 -0.0532
ASP 101TYR 102 -0.1210
TYR 102SER 103 0.1226
SER 103PHE 104 -0.0334
PHE 104CYS 105 -0.1779
CYS 105ARG 106 0.2377
ARG 106ALA 107 -0.2065
ALA 107LEU 108 0.0140
LEU 108LYS 109 -0.0423
LYS 109GLY 110 0.0761
GLY 110GLU 111 -0.0711
GLU 111THR 112 0.0967
THR 112VAL 113 0.0497
VAL 113ASN 114 0.0187
ASN 114THR 115 0.1224
THR 115THR 116 0.1402
THR 116ILE 117 0.0756
ILE 117SER 118 0.1770
SER 118PHE 119 0.0787
PHE 119SER 120 0.2847
SER 120PHE 121 0.1315
PHE 121LYS 122 0.1232
LYS 122GLY 123 0.1540
GLY 123ILE 124 0.0823
ILE 124LYS 125 0.0865
LYS 125PHE 126 0.0218
PHE 126SER 127 0.1141
SER 127LYS 128 0.0780
LYS 128GLY 129 -0.0728
GLY 129LYS 130 -0.1066
LYS 130TYR 131 0.1194
TYR 131LYS 132 -0.0825
LYS 132CYS 133 -0.0355
CYS 133VAL 134 0.0177
VAL 134VAL 135 -0.0637
VAL 135GLU 136 0.0757
GLU 136ALA 137 -0.0786
ALA 137ILE 138 0.0195
ILE 138SER 139 -0.0734
SER 139GLY 140 0.0011
GLY 140SER 141 0.0136
SER 141PRO 142 -0.0267
PRO 142GLU 143 -0.0198
GLU 143GLU 144 0.0404
GLU 144MET 145 0.1539
MET 145LEU 146 -0.0443
LEU 146PHE 147 -0.0352
PHE 147CYS 148 -0.0928
CYS 148LEU 149 0.0203
LEU 149GLU 150 -0.1294
GLU 150PHE 151 0.0103
PHE 151VAL 152 -0.0424
VAL 152ILE 153 -0.0710
ILE 153LEU 154 0.0210
LEU 154HIS 155 -0.1232
HIS 155GLN 156 -0.0136
GLN 156PRO 157 -0.0122
PRO 157ASN 158 0.0160

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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.