CNRS Nantes University US2B US2B
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CA strain for 2406091646141961062

---  normal mode 8  ---

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 0.0216
LYS 20GLN 21 -0.0167
GLN 21TYR 22 -0.0209
TYR 22TRP 23 0.1750
TRP 23VAL 24 0.0741
VAL 24CYS 25 0.0048
CYS 25ASN 26 -0.0153
ASN 26SER 27 0.0884
SER 27SER 28 -0.0666
SER 28ASP 29 0.0090
ASP 29ALA 30 0.0115
ALA 30SER 31 0.0334
SER 31ILE 32 -0.0107
ILE 32SER 33 -0.0593
SER 33TYR 34 0.0060
TYR 34THR 35 -0.0179
THR 35TYR 36 -0.0396
TYR 36CYS 37 0.0543
CYS 37ASP 38 -0.0825
ASP 38LYS 39 -0.0303
LYS 39MET 40 -0.0100
MET 40GLN 41 0.0365
GLN 41TYR 42 -0.0485
TYR 42PRO 43 0.0690
PRO 43ILE 44 0.0260
ILE 44SER 45 0.0739
SER 45ILE 46 -0.0314
ILE 46ASN 47 0.0012
ASN 47VAL 48 0.0358
VAL 48ASN 49 -0.0202
ASN 49PRO 50 -0.0046
PRO 50CYS 51 0.0071
CYS 51ILE 52 -0.0190
ILE 52GLU 53 0.0434
GLU 53LEU 54 -0.0346
LEU 54LYS 55 -0.1508
LYS 55GLY 56 -0.0113
GLY 56SER 57 -0.0332
SER 57LYS 58 -0.0902
LYS 58GLY 59 -0.0140
GLY 59LEU 60 0.1033
LEU 60LEU 61 -0.0491
LEU 61HIS 62 0.0853
HIS 62ILE 63 0.0120
ILE 63PHE 64 -0.0071
PHE 64TYR 65 0.0384
TYR 65ILE 66 0.0086
ILE 66PRO 67 0.0415
PRO 67ARG 68 0.0198
ARG 68ARG 69 0.0154
ARG 69ASP 70 -0.0316
ASP 70LEU 71 -0.0055
LEU 71LYS 72 -0.0301
LYS 72GLN 73 0.0530
GLN 73LEU 74 0.0218
LEU 74TYR 75 0.0215
TYR 75PHE 76 0.0699
PHE 76ASN 77 -0.0276
ASN 77LEU 78 0.0151
LEU 78TYR 79 0.0760
TYR 79ILE 80 -0.1040
ILE 80THR 81 0.1168
THR 81VAL 82 -0.0061
VAL 82ASN 83 -0.0145
ASN 83THR 84 0.1532
THR 84MET 85 0.0473
MET 85ASN 86 0.0198
ASN 86LEU 87 0.0674
LEU 87PRO 88 -0.0460
PRO 88LYS 89 -0.0361
LYS 89ARG 90 -0.0000
ARG 90LYS 91 0.1088
LYS 91GLU 92 -0.0525
GLU 92VAL 93 0.2538
VAL 93ILE 94 -0.1363
ILE 94CYS 95 0.1345
CYS 95ARG 96 -0.0946
ARG 96GLY 97 0.0335
GLY 97SER 98 -0.0420
SER 98ASP 99 -0.0280
ASP 99ASP 100 0.0336
ASP 100ASP 101 -0.0290
ASP 101TYR 102 -0.0533
TYR 102SER 103 0.0168
SER 103PHE 104 -0.0562
PHE 104CYS 105 0.0023
CYS 105ARG 106 0.0233
ARG 106ALA 107 -0.0229
ALA 107LEU 108 -0.0396
LEU 108LYS 109 -0.0750
LYS 109GLY 110 0.0729
GLY 110GLU 111 -0.0269
GLU 111THR 112 0.1086
THR 112VAL 113 -0.0413
VAL 113ASN 114 0.0586
ASN 114THR 115 0.0272
THR 115THR 116 0.1728
THR 116ILE 117 0.0113
ILE 117SER 118 0.0238
SER 118PHE 119 0.2437
PHE 119SER 120 -0.0215
SER 120PHE 121 0.0978
PHE 121LYS 122 0.0392
LYS 122GLY 123 0.0043
GLY 123ILE 124 -0.0823
ILE 124LYS 125 0.1072
LYS 125PHE 126 -0.0471
PHE 126SER 127 0.0712
SER 127LYS 128 -0.0363
LYS 128GLY 129 -0.0407
GLY 129LYS 130 0.0524
LYS 130TYR 131 -0.1015
TYR 131LYS 132 -0.0841
LYS 132CYS 133 0.1157
CYS 133VAL 134 -0.0470
VAL 134VAL 135 0.0750
VAL 135GLU 136 -0.0547
GLU 136ALA 137 -0.0122
ALA 137ILE 138 0.0050
ILE 138SER 139 -0.0116
SER 139GLY 140 0.0142
GLY 140SER 141 0.0118
SER 141PRO 142 -0.0184
PRO 142GLU 143 -0.0091
GLU 143GLU 144 -0.0260
GLU 144MET 145 -0.0781
MET 145LEU 146 0.0068
LEU 146PHE 147 -0.0333
PHE 147CYS 148 -0.0543
CYS 148LEU 149 -0.0472
LEU 149GLU 150 -0.0369
GLU 150PHE 151 -0.1212
PHE 151VAL 152 0.0708
VAL 152ILE 153 -0.1363
ILE 153LEU 154 -0.0398
LEU 154HIS 155 0.0074
HIS 155GLN 156 -0.0283
GLN 156PRO 157 -0.0387
PRO 157ASN 158 -0.0253

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.