CNRS Nantes University US2B US2B
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***  12345  ***

CA strain for 2502191555212884508

---  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
MET 1VAL 2 -0.0283
VAL 2ASN 3 0.0126
ASN 3PRO 4 0.0891
PRO 4THR 5 0.0516
THR 5VAL 6 -0.0015
VAL 6PHE 7 0.0208
PHE 7PHE 8 0.0040
PHE 8ASP 9 0.0007
ASP 9ILE 10 0.0057
ILE 10ALA 11 -0.0007
ALA 11VAL 12 0.0041
VAL 12ASP 13 -0.0021
ASP 13GLY 14 0.0009
GLY 14GLU 15 -0.0006
GLU 15PRO 16 0.0003
PRO 16LEU 17 0.0043
LEU 17GLY 18 -0.0027
GLY 18ARG 19 -0.0051
ARG 19VAL 20 0.0033
VAL 20SER 21 -0.0105
SER 21PHE 22 0.0029
PHE 22GLU 23 -0.0282
GLU 23LEU 24 -0.0037
LEU 24PHE 25 -0.0125
PHE 25ALA 26 0.0825
ALA 26ASP 27 0.0562
ASP 27LYS 28 0.0654
LYS 28VAL 29 -0.0094
VAL 29PRO 30 -0.0149
PRO 30LYS 31 0.0539
LYS 31THR 32 -0.0081
THR 32ALA 33 0.0340
ALA 33GLU 34 -0.0066
GLU 34ASN 35 0.0365
ASN 35PHE 36 -0.0129
PHE 36ARG 37 0.0078
ARG 37ALA 38 0.0305
ALA 38LEU 39 0.0120
LEU 39SER 40 -0.0143
SER 40THR 41 -0.0020
THR 41GLY 42 0.0065
GLY 42GLU 43 0.0006
GLU 43LYS 44 -0.0015
LYS 44GLY 45 0.0011
GLY 45PHE 46 0.0009
PHE 46GLY 47 -0.0056
GLY 47TYR 48 -0.0088
TYR 48LYS 49 -0.0082
LYS 49GLY 50 0.0113
GLY 50SER 51 -0.0032
SER 51CYS 52 0.0069
CYS 52CYS 52 0.0067
CYS 52PHE 53 0.0024
PHE 53HIS 54 0.0015
HIS 54ARG 55 0.0011
ARG 55ILE 56 0.0042
ILE 56ILE 57 0.0005
ILE 57PRO 58 0.0067
PRO 58GLY 59 -0.0036
GLY 59PHE 60 0.0056
PHE 60MET 61 0.0031
MET 61CYS 62 0.0047
CYS 62GLN 63 0.0045
GLN 63GLY 64 0.0031
GLY 64GLY 65 0.0033
GLY 65ASP 66 -0.0020
ASP 66PHE 67 0.0012
PHE 67THR 68 0.0009
THR 68ARG 69 0.0045
ARG 69ARG 69 -0.0005
ARG 69HIS 70 -0.0003
HIS 70ASN 71 -0.0001
ASN 71GLY 72 -0.0025
GLY 72THR 73 -0.0004
THR 73GLY 74 0.0065
GLY 74GLY 75 0.0077
GLY 75LYS 76 0.0133
LYS 76SER 77 0.0095
SER 77ILE 78 -0.0016
ILE 78TYR 79 -0.0105
TYR 79GLY 80 0.0177
GLY 80GLU 81 0.0088
GLU 81LYS 82 0.0005
LYS 82LYS 82 0.0096
LYS 82PHE 83 0.0049
PHE 83GLU 84 -0.0070
GLU 84ASP 85 -0.0060
ASP 85GLU 86 0.0206
GLU 86ASN 87 -0.0097
ASN 87PHE 88 0.0063
PHE 88ILE 89 -0.0175
ILE 89LEU 90 0.0075
LEU 90LYS 91 -0.0327
LYS 91HIS 92 -0.0041
HIS 92THR 93 0.0052
THR 93GLY 94 -0.0020
GLY 94PRO 95 0.0103
PRO 95GLY 96 -0.0117
GLY 96ILE 97 0.0194
ILE 97LEU 98 0.0076
LEU 98SER 99 -0.0017
SER 99MET 100 -0.0045
MET 100ALA 101 0.0035
ALA 101ASN 102 0.0049
ASN 102ALA 103 -0.0001
ALA 103GLY 104 -0.0004
GLY 104PRO 105 0.0004
PRO 105ASN 106 0.0009
ASN 106THR 107 0.0003
THR 107ASN 108 -0.0013
ASN 108GLY 109 -0.0056
GLY 109SER 110 -0.0047
SER 110GLN 111 0.0068
GLN 111PHE 112 -0.0047
PHE 112PHE 113 -0.0001
PHE 113ILE 114 0.0065
ILE 114CYS 115 0.0063
CYS 115THR 116 -0.0009
THR 116ALA 117 0.0133
ALA 117LYS 118 0.0011
LYS 118THR 119 0.0035
THR 119GLU 120 0.0008
GLU 120TRP 121 0.0010
TRP 121LEU 122 -0.0000
LEU 122ASP 123 -0.0028
ASP 123GLY 124 0.0050
GLY 124LYS 125 -0.0077
LYS 125HIS 126 -0.0015
HIS 126VAL 127 0.0070
VAL 127VAL 128 -0.0129
VAL 128PHE 129 0.0069
PHE 129GLY 130 0.0006
GLY 130LYS 131 0.0082
LYS 131VAL 132 -0.0091
VAL 132LYS 133 -0.0076
LYS 133GLU 134 -0.0202
GLU 134GLY 135 -0.0152
GLY 135MET 136 0.0203
MET 136ASN 137 -0.0040
ASN 137ILE 138 0.0035
ILE 138VAL 139 0.0094
VAL 139GLU 140 -0.0012
GLU 140ALA 141 0.0046
ALA 141MET 142 0.0031
MET 142GLU 143 0.0044
GLU 143ARG 144 0.0023
ARG 144ARG 144 -0.0051
ARG 144PHE 145 -0.0006
PHE 145GLY 146 0.0011
GLY 146SER 147 -0.0023
SER 147ARG 148 0.0018
ARG 148ASN 149 0.0021
ASN 149GLY 150 0.0033
GLY 150LYS 151 -0.0022
LYS 151LYS 151 -0.1877
LYS 151THR 152 0.0010
THR 152SER 153 0.0021
SER 153LYS 154 0.0015
LYS 154LYS 155 0.0051
LYS 155ILE 156 -0.0027
ILE 156THR 157 0.0065
THR 157ILE 158 0.0070
ILE 158ALA 159 0.0000
ALA 159ASP 160 0.0096
ASP 160CYS 161 0.0039
CYS 161GLY 162 0.0173
GLY 162GLN 163 0.0292
GLN 163LEU 164 -0.0127
LEU 164GLU 165 0.0033

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 8th, 2025.